USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 MET CE :methyl -165:sc= -5.52! (180deg=-6.9!) USER MOD Set 1.2: A 242 SER OG : rot -90:sc= 0.673 USER MOD Set 2.1: A 230 ASN : amide:sc= 1.19 K(o=1.2,f=-2.1) USER MOD Set 2.2: A 233 THR OG1 : rot 159:sc= 0.0503 USER MOD Set 3.1: A 161 LYS NZ :NH3+ 146:sc= 2.24 (180deg=-0.316) USER MOD Set 3.2: A 261 ASN : amide:sc= 1.1 K(o=3.3,f=-4.3) USER MOD Set 4.1: A 150 MET CE :methyl -178:sc= -0.117 (180deg=-0.121) USER MOD Set 4.2: A 167 MET CE :methyl 144:sc= -2.75 (180deg=-7.5!) USER MOD Set 5.1: A 94 CYS SG : rot -21:sc= -0.978 USER MOD Set 5.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 133 LYS NZ :NH3+ -175:sc= -0.319 (180deg=-0.371) USER MOD Set 6.1: A 120 THR OG1 : rot 180:sc= 0.988 USER MOD Set 6.2: A 124 LYS NZ :NH3+ 179:sc= 0.414 (180deg=-0.774) USER MOD Set 7.1: A 104 MET CE :methyl 160:sc= -3.59! (180deg=-2.98!) USER MOD Set 7.2: A 237 ASN : amide:sc= -3.97! K(o=-7.6!,f=-8.5) USER MOD Set 8.1: A 87 ASN : amide:sc= 0.0384 K(o=0.23,f=-9.3!) USER MOD Set 8.2: A 136 LYS NZ :NH3+ 156:sc= 0.19 (180deg=-2.28!) USER MOD Set 9.1: A 12 THR OG1 : rot 164:sc= 1.25 USER MOD Set 9.2: A 14 SER OG : rot 180:sc= 0.114 USER MOD Set 9.3: A 15 GLN : amide:sc= -0.153 X(o=1.2,f=1.1) USER MOD Set10.1: A 5 HIS : no HD1:sc= -2.7! K(o=-1.6!,f=1.7) USER MOD Set10.2: A 9 SER OG : rot 1:sc= 1.06 USER MOD Single : A 1 MET CE :methyl -113:sc= -6.56! (180deg=-13.9!) USER MOD Single : A 1 MET N :NH3+ 157:sc= -1.06 (180deg=-1.21) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -5.44! C(o=-5.4!,f=-9.1!) USER MOD Single : A 8 SER OG : rot -173:sc= -1.39 USER MOD Single : A 22 HIS : no HD1:sc= 0.492 K(o=0.49,f=-1.8!) USER MOD Single : A 28 SER OG : rot -165:sc= 1.27 USER MOD Single : A 30 TYR OH : rot -10:sc= 0.632 USER MOD Single : A 34 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.057) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 38 ASN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -133:sc= 0.769 (180deg=-0.158) USER MOD Single : A 55 SER OG : rot 169:sc= 1.33 USER MOD Single : A 58 MET CE :methyl -173:sc= -3.5! (180deg=-4.1!) USER MOD Single : A 59 LYS NZ :NH3+ 169:sc=-0.00125 (180deg=-0.0979) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.856 USER MOD Single : A 64 GLN : amide:sc= 0.672 K(o=0.67,f=-0.63) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -166:sc= 0.839 (180deg=0.136) USER MOD Single : A 80 HIS : no HD1:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 84 THR OG1 : rot -138:sc= -1.61! USER MOD Single : A 95 GLN : amide:sc= -0.758 K(o=-0.76,f=-4.5!) USER MOD Single : A 96 GLN : amide:sc= -2.88 X(o=-2.9,f=-2.8!) USER MOD Single : A 98 LYS NZ :NH3+ 177:sc= 1.17 (180deg=1.17) USER MOD Single : A 99 SER OG : rot 119:sc= 1.24 USER MOD Single : A 100 CYS SG : rot -25:sc= 1.15 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 159:sc= 1.21 (180deg=1.07) USER MOD Single : A 110 TYR OH : rot 42:sc= 0.22 USER MOD Single : A 112 THR OG1 : rot 101:sc= 0.0703 USER MOD Single : A 114 HIS : no HD1:sc= -3.68! C(o=-3.7!,f=-3.6!) USER MOD Single : A 115 SER OG : rot 62:sc= 1.08 USER MOD Single : A 125 ASN : amide:sc= 1.16 K(o=1.2,f=-0.61) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -138:sc= 1.25 (180deg=-0.496!) USER MOD Single : A 146 TYR OH : rot 15:sc= -2.55! USER MOD Single : A 147 THR OG1 : rot 95:sc= -0.741 USER MOD Single : A 152 LYS NZ :NH3+ -161:sc= 1.22 (180deg=0.986) USER MOD Single : A 156 SER OG : rot 130:sc= 0.00156 USER MOD Single : A 157 ASN : amide:sc= -0.44 X(o=-0.44,f=-0.21) USER MOD Single : A 158 ASN : amide:sc= -0.0556 K(o=-0.056,f=-0.68) USER MOD Single : A 165 THR OG1 : rot 98:sc= 0.359 USER MOD Single : A 174 GLN : amide:sc= 0.819 K(o=0.82,f=-0.44) USER MOD Single : A 176 ASN : amide:sc= 0.046 K(o=0.046,f=-3.4!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.093 K(o=-0.093,f=-0.91) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl -141:sc= -1.36 (180deg=-2.36) USER MOD Single : A 187 CYS SG : rot 43:sc= 0.0653 USER MOD Single : A 189 LYS NZ :NH3+ -115:sc= 1.14 (180deg=-0.286) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 193 LYS NZ :NH3+ 164:sc= 1.29 (180deg=1.08) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.68) USER MOD Single : A 205 TYR OH : rot -15:sc= -2.24! USER MOD Single : A 209 ASN : amide:sc= 1.26 K(o=1.3,f=-0.3) USER MOD Single : A 216 LYS NZ :NH3+ 165:sc= -0.0366 (180deg=-0.27) USER MOD Single : A 219 CYS SG : rot 66:sc= -6.28! USER MOD Single : A 221 LYS NZ :NH3+ 154:sc= 1.07 (180deg=0.474) USER MOD Single : A 222 ASN : amide:sc= -0.99 K(o=-0.99,f=0) USER MOD Single : A 223 LYS NZ :NH3+ 162:sc= -0.0374 (180deg=-0.354) USER MOD Single : A 224 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.015) USER MOD Single : A 229 ASN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0.0231 USER MOD Single : A 234 TYR OH : rot 70:sc= 0.892 USER MOD Single : A 235 LYS NZ :NH3+ -172:sc= 1.3 (180deg=1.14) USER MOD Single : A 236 LYS NZ :NH3+ -166:sc= 0.729 (180deg=0.343) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 126:sc= 0.503 USER MOD Single : A 257 SER OG : rot -178:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.272 -0.658 12.080 1.00 0.00 N ATOM 2 CA MET A 1 -21.928 -0.669 10.761 1.00 0.00 C ATOM 3 C MET A 1 -21.544 -1.852 9.863 1.00 0.00 C ATOM 4 O MET A 1 -21.998 -1.932 8.713 1.00 0.00 O ATOM 5 CB MET A 1 -21.828 0.699 10.044 1.00 0.00 C ATOM 6 CG MET A 1 -20.447 1.380 9.933 1.00 0.00 C ATOM 7 SD MET A 1 -19.273 0.648 8.761 1.00 0.00 S ATOM 8 CE MET A 1 -18.629 -0.760 9.637 1.00 0.00 C ATOM 0 H1 MET A 1 -21.262 0.312 12.455 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.795 -1.276 12.733 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.295 -1.003 11.985 1.00 0.00 H new ATOM 0 HA MET A 1 -22.984 -0.836 10.974 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.215 0.571 9.033 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.497 1.390 10.557 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.602 2.422 9.654 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.987 1.380 10.921 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.574 -0.600 9.858 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.179 -0.891 10.569 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.739 -1.653 9.022 1.00 0.00 H new ATOM 18 N ALA A 2 -20.723 -2.807 10.382 1.00 0.00 N ATOM 19 CA ALA A 2 -20.291 -3.993 9.611 1.00 0.00 C ATOM 20 C ALA A 2 -21.470 -4.806 9.227 1.00 0.00 C ATOM 21 O ALA A 2 -21.435 -5.544 8.252 1.00 0.00 O ATOM 22 CB ALA A 2 -19.354 -4.894 10.405 1.00 0.00 C ATOM 0 H ALA A 2 -20.351 -2.773 11.331 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.763 -3.615 8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.067 -5.749 9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.462 -4.334 10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.861 -5.245 11.304 1.00 0.00 H new ATOM 28 N GLU A 3 -22.512 -4.615 9.986 1.00 0.00 N ATOM 29 CA GLU A 3 -23.721 -5.308 9.766 1.00 0.00 C ATOM 30 C GLU A 3 -24.207 -5.004 8.366 1.00 0.00 C ATOM 31 O GLU A 3 -24.359 -5.886 7.558 1.00 0.00 O ATOM 32 CB GLU A 3 -24.791 -4.931 10.781 1.00 0.00 C ATOM 33 CG GLU A 3 -26.130 -5.597 10.498 1.00 0.00 C ATOM 34 CD GLU A 3 -27.221 -5.209 11.460 1.00 0.00 C ATOM 35 OE1 GLU A 3 -27.948 -4.238 11.181 1.00 0.00 O ATOM 36 OE2 GLU A 3 -27.398 -5.900 12.479 1.00 0.00 O ATOM 0 H GLU A 3 -22.533 -3.968 10.775 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.531 -6.375 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -24.454 -5.211 11.779 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.921 -3.849 10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -26.444 -5.342 9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -26.000 -6.679 10.529 1.00 0.00 H new ATOM 43 N SER A 4 -24.322 -3.738 8.069 1.00 0.00 N ATOM 44 CA SER A 4 -24.914 -3.271 6.839 1.00 0.00 C ATOM 45 C SER A 4 -23.987 -3.470 5.637 1.00 0.00 C ATOM 46 O SER A 4 -24.378 -4.077 4.632 1.00 0.00 O ATOM 47 CB SER A 4 -25.208 -1.794 7.018 1.00 0.00 C ATOM 48 OG SER A 4 -25.961 -1.579 8.200 1.00 0.00 O ATOM 0 H SER A 4 -24.003 -2.988 8.682 1.00 0.00 H new ATOM 0 HA SER A 4 -25.819 -3.844 6.635 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.274 -1.234 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.759 -1.419 6.155 1.00 0.00 H new ATOM 0 HG SER A 4 -26.142 -0.621 8.303 1.00 0.00 H new ATOM 54 N HIS A 5 -22.748 -3.030 5.768 1.00 0.00 N ATOM 55 CA HIS A 5 -21.859 -3.017 4.615 1.00 0.00 C ATOM 56 C HIS A 5 -21.293 -4.385 4.286 1.00 0.00 C ATOM 57 O HIS A 5 -21.008 -4.677 3.125 1.00 0.00 O ATOM 58 CB HIS A 5 -20.712 -2.031 4.785 1.00 0.00 C ATOM 59 CG HIS A 5 -21.082 -0.593 4.931 1.00 0.00 C ATOM 60 ND1 HIS A 5 -21.910 0.041 4.039 1.00 0.00 N ATOM 61 CD2 HIS A 5 -20.687 0.289 5.869 1.00 0.00 C ATOM 62 CE1 HIS A 5 -21.995 1.294 4.461 1.00 0.00 C ATOM 63 NE2 HIS A 5 -21.273 1.483 5.562 1.00 0.00 N ATOM 0 H HIS A 5 -22.340 -2.685 6.637 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.485 -2.698 3.782 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -20.137 -2.325 5.663 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -20.050 -2.127 3.924 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -20.032 0.090 6.704 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -22.576 2.063 3.974 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -21.176 2.356 6.080 1.00 0.00 H new ATOM 71 N LEU A 6 -21.152 -5.234 5.287 1.00 0.00 N ATOM 72 CA LEU A 6 -20.572 -6.537 5.041 1.00 0.00 C ATOM 73 C LEU A 6 -21.623 -7.490 4.567 1.00 0.00 C ATOM 74 O LEU A 6 -21.289 -8.525 4.019 1.00 0.00 O ATOM 75 CB LEU A 6 -19.814 -7.134 6.225 1.00 0.00 C ATOM 76 CG LEU A 6 -18.497 -6.485 6.608 1.00 0.00 C ATOM 77 CD1 LEU A 6 -17.852 -7.247 7.756 1.00 0.00 C ATOM 78 CD2 LEU A 6 -17.564 -6.442 5.410 1.00 0.00 C ATOM 0 H LEU A 6 -21.424 -5.051 6.253 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.823 -6.379 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.470 -7.104 7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -19.621 -8.184 6.007 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.690 -5.463 6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -16.908 -6.773 8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -18.519 -7.238 8.618 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -17.667 -8.277 7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.623 -5.974 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.373 -7.457 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -18.026 -5.864 4.610 1.00 0.00 H new ATOM 90 N GLN A 7 -22.899 -7.167 4.838 1.00 0.00 N ATOM 91 CA GLN A 7 -23.989 -7.892 4.210 1.00 0.00 C ATOM 92 C GLN A 7 -23.743 -7.797 2.733 1.00 0.00 C ATOM 93 O GLN A 7 -23.646 -8.820 2.060 1.00 0.00 O ATOM 94 CB GLN A 7 -25.352 -7.288 4.549 1.00 0.00 C ATOM 95 CG GLN A 7 -25.912 -7.700 5.891 1.00 0.00 C ATOM 96 CD GLN A 7 -27.164 -6.901 6.265 1.00 0.00 C ATOM 97 OE1 GLN A 7 -28.286 -7.278 5.972 1.00 0.00 O ATOM 98 NE2 GLN A 7 -26.982 -5.797 6.925 1.00 0.00 N ATOM 0 H GLN A 7 -23.186 -6.424 5.475 1.00 0.00 H new ATOM 0 HA GLN A 7 -24.014 -8.922 4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -25.269 -6.201 4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -26.062 -7.571 3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -26.154 -8.763 5.871 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -25.151 -7.560 6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -26.037 -5.495 7.163 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -27.784 -5.232 7.205 1.00 0.00 H new ATOM 107 N SER A 8 -23.580 -6.546 2.289 1.00 0.00 N ATOM 108 CA SER A 8 -23.172 -6.171 0.940 1.00 0.00 C ATOM 109 C SER A 8 -23.572 -4.756 0.593 1.00 0.00 C ATOM 110 O SER A 8 -24.543 -4.207 1.114 1.00 0.00 O ATOM 111 CB SER A 8 -23.649 -7.104 -0.178 1.00 0.00 C ATOM 112 OG SER A 8 -25.063 -7.270 -0.185 1.00 0.00 O ATOM 0 H SER A 8 -23.737 -5.736 2.889 1.00 0.00 H new ATOM 0 HA SER A 8 -22.087 -6.260 0.984 1.00 0.00 H new ATOM 0 HB2 SER A 8 -23.329 -6.705 -1.141 1.00 0.00 H new ATOM 0 HB3 SER A 8 -23.173 -8.078 -0.062 1.00 0.00 H new ATOM 0 HG SER A 8 -25.309 -7.955 -0.841 1.00 0.00 H new ATOM 118 N SER A 9 -22.771 -4.204 -0.269 1.00 0.00 N ATOM 119 CA SER A 9 -22.871 -2.935 -0.936 1.00 0.00 C ATOM 120 C SER A 9 -21.646 -2.988 -1.801 1.00 0.00 C ATOM 121 O SER A 9 -20.812 -3.876 -1.559 1.00 0.00 O ATOM 122 CB SER A 9 -22.760 -1.731 0.030 1.00 0.00 C ATOM 123 OG SER A 9 -23.817 -1.696 0.982 1.00 0.00 O ATOM 0 H SER A 9 -21.925 -4.694 -0.559 1.00 0.00 H new ATOM 0 HA SER A 9 -23.824 -2.795 -1.446 1.00 0.00 H new ATOM 0 HB2 SER A 9 -21.805 -1.777 0.554 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.764 -0.806 -0.546 1.00 0.00 H new ATOM 0 HG SER A 9 -24.409 -2.464 0.842 1.00 0.00 H new ATOM 129 N LEU A 10 -21.486 -2.125 -2.774 1.00 0.00 N ATOM 130 CA LEU A 10 -20.229 -2.132 -3.512 1.00 0.00 C ATOM 131 C LEU A 10 -19.187 -1.326 -2.727 1.00 0.00 C ATOM 132 O LEU A 10 -18.641 -0.329 -3.190 1.00 0.00 O ATOM 133 CB LEU A 10 -20.339 -1.636 -4.966 1.00 0.00 C ATOM 134 CG LEU A 10 -20.553 -0.139 -5.178 1.00 0.00 C ATOM 135 CD1 LEU A 10 -20.154 0.258 -6.583 1.00 0.00 C ATOM 136 CD2 LEU A 10 -21.978 0.271 -4.906 1.00 0.00 C ATOM 0 H LEU A 10 -22.173 -1.432 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 10 -19.919 -3.173 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -19.429 -1.925 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -21.164 -2.166 -5.442 1.00 0.00 H new ATOM 0 HG LEU A 10 -19.918 0.384 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -20.313 1.328 -6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -19.101 0.024 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -20.760 -0.292 -7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -22.085 1.343 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -22.646 -0.267 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -22.234 0.033 -3.874 1.00 0.00 H new ATOM 148 N ILE A 11 -19.030 -1.724 -1.486 1.00 0.00 N ATOM 149 CA ILE A 11 -18.127 -1.173 -0.510 1.00 0.00 C ATOM 150 C ILE A 11 -16.801 -0.668 -1.067 1.00 0.00 C ATOM 151 O ILE A 11 -15.862 -1.412 -1.184 1.00 0.00 O ATOM 152 CB ILE A 11 -17.920 -2.223 0.617 1.00 0.00 C ATOM 153 CG1 ILE A 11 -17.711 -3.623 0.023 1.00 0.00 C ATOM 154 CG2 ILE A 11 -19.094 -2.225 1.574 1.00 0.00 C ATOM 155 CD1 ILE A 11 -17.688 -4.762 0.999 1.00 0.00 C ATOM 0 H ILE A 11 -19.573 -2.500 -1.107 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.593 -0.271 -0.115 1.00 0.00 H new ATOM 0 HB ILE A 11 -17.025 -1.947 1.174 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.504 -3.809 -0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.770 -3.624 -0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.926 -2.968 2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.195 -1.239 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.006 -2.470 1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -17.534 -5.698 0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -16.876 -4.615 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -18.637 -4.802 1.534 1.00 0.00 H new ATOM 167 N THR A 12 -16.728 0.634 -1.329 1.00 0.00 N ATOM 168 CA THR A 12 -15.532 1.236 -1.897 1.00 0.00 C ATOM 169 C THR A 12 -14.570 1.400 -0.737 1.00 0.00 C ATOM 170 O THR A 12 -15.009 1.224 0.410 1.00 0.00 O ATOM 171 CB THR A 12 -15.868 2.560 -2.584 1.00 0.00 C ATOM 172 OG1 THR A 12 -16.718 3.346 -1.733 1.00 0.00 O ATOM 173 CG2 THR A 12 -16.566 2.306 -3.911 1.00 0.00 C ATOM 0 H THR A 12 -17.488 1.292 -1.155 1.00 0.00 H new ATOM 0 HA THR A 12 -15.083 0.619 -2.675 1.00 0.00 H new ATOM 0 HB THR A 12 -14.941 3.102 -2.772 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.719 4.276 -2.041 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.799 3.258 -4.388 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.912 1.725 -4.561 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.489 1.753 -3.737 1.00 0.00 H new ATOM 181 N ALA A 13 -13.332 1.843 -0.879 1.00 0.00 N ATOM 182 CA ALA A 13 -12.284 1.683 0.096 1.00 0.00 C ATOM 183 C ALA A 13 -12.185 2.845 1.088 1.00 0.00 C ATOM 184 O ALA A 13 -11.118 3.177 1.567 1.00 0.00 O ATOM 185 CB ALA A 13 -10.977 1.401 -0.656 1.00 0.00 C ATOM 0 H ALA A 13 -13.025 2.343 -1.713 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.518 0.834 0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.165 1.275 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.085 0.490 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.751 2.237 -1.318 1.00 0.00 H new ATOM 191 N SER A 14 -13.323 3.324 1.522 1.00 0.00 N ATOM 192 CA SER A 14 -13.513 4.374 2.499 1.00 0.00 C ATOM 193 C SER A 14 -14.499 3.828 3.539 1.00 0.00 C ATOM 194 O SER A 14 -14.219 3.778 4.736 1.00 0.00 O ATOM 195 CB SER A 14 -14.128 5.551 1.751 1.00 0.00 C ATOM 196 OG SER A 14 -15.177 5.089 0.909 1.00 0.00 O ATOM 0 H SER A 14 -14.212 2.964 1.176 1.00 0.00 H new ATOM 0 HA SER A 14 -12.591 4.686 2.990 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.514 6.283 2.460 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.366 6.054 1.156 1.00 0.00 H new ATOM 0 HG SER A 14 -15.571 5.848 0.431 1.00 0.00 H new ATOM 202 N GLN A 15 -15.649 3.366 3.036 1.00 0.00 N ATOM 203 CA GLN A 15 -16.659 2.669 3.834 1.00 0.00 C ATOM 204 C GLN A 15 -16.121 1.299 4.172 1.00 0.00 C ATOM 205 O GLN A 15 -16.235 0.846 5.296 1.00 0.00 O ATOM 206 CB GLN A 15 -17.995 2.535 3.082 1.00 0.00 C ATOM 207 CG GLN A 15 -18.852 3.801 3.003 1.00 0.00 C ATOM 208 CD GLN A 15 -18.216 4.964 2.258 1.00 0.00 C ATOM 209 OE1 GLN A 15 -18.367 5.092 1.043 1.00 0.00 O ATOM 210 NE2 GLN A 15 -17.529 5.833 2.969 1.00 0.00 N ATOM 0 H GLN A 15 -15.905 3.467 2.054 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.858 3.247 4.737 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.785 2.199 2.067 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.582 1.752 3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -19.796 3.552 2.519 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -19.089 4.125 4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -17.422 5.698 3.974 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -17.103 6.641 2.515 1.00 0.00 H new ATOM 219 N PHE A 16 -15.536 0.660 3.159 1.00 0.00 N ATOM 220 CA PHE A 16 -14.825 -0.608 3.374 1.00 0.00 C ATOM 221 C PHE A 16 -13.816 -0.424 4.497 1.00 0.00 C ATOM 222 O PHE A 16 -13.728 -1.232 5.406 1.00 0.00 O ATOM 223 CB PHE A 16 -14.085 -1.014 2.095 1.00 0.00 C ATOM 224 CG PHE A 16 -13.104 -2.153 2.214 1.00 0.00 C ATOM 225 CD1 PHE A 16 -11.801 -1.931 2.659 1.00 0.00 C ATOM 226 CD2 PHE A 16 -13.471 -3.431 1.865 1.00 0.00 C ATOM 227 CE1 PHE A 16 -10.903 -2.964 2.755 1.00 0.00 C ATOM 228 CE2 PHE A 16 -12.564 -4.461 1.955 1.00 0.00 C ATOM 229 CZ PHE A 16 -11.286 -4.221 2.401 1.00 0.00 C ATOM 0 H PHE A 16 -15.537 0.990 2.194 1.00 0.00 H new ATOM 0 HA PHE A 16 -15.542 -1.386 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.827 -1.281 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -13.550 -0.142 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.495 -0.932 2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.475 -3.627 1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.899 -2.781 3.109 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.857 -5.462 1.674 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.581 -5.036 2.471 1.00 0.00 H new ATOM 239 N PHE A 17 -13.086 0.678 4.426 1.00 0.00 N ATOM 240 CA PHE A 17 -12.070 0.990 5.419 1.00 0.00 C ATOM 241 C PHE A 17 -12.700 1.253 6.774 1.00 0.00 C ATOM 242 O PHE A 17 -12.115 0.941 7.785 1.00 0.00 O ATOM 243 CB PHE A 17 -11.197 2.172 5.003 1.00 0.00 C ATOM 244 CG PHE A 17 -10.058 2.432 5.958 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.905 1.677 5.886 1.00 0.00 C ATOM 246 CD2 PHE A 17 -10.139 3.428 6.923 1.00 0.00 C ATOM 247 CE1 PHE A 17 -7.850 1.903 6.746 1.00 0.00 C ATOM 248 CE2 PHE A 17 -9.086 3.658 7.789 1.00 0.00 C ATOM 249 CZ PHE A 17 -7.942 2.893 7.699 1.00 0.00 C ATOM 0 H PHE A 17 -13.179 1.375 3.687 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.423 0.116 5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.793 1.985 4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.816 3.066 4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.827 0.896 5.144 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.033 4.029 6.998 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.954 1.305 6.672 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.159 4.436 8.535 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.119 3.070 8.375 1.00 0.00 H new ATOM 259 N GLU A 18 -13.888 1.832 6.786 1.00 0.00 N ATOM 260 CA GLU A 18 -14.614 2.050 8.025 1.00 0.00 C ATOM 261 C GLU A 18 -14.889 0.686 8.664 1.00 0.00 C ATOM 262 O GLU A 18 -14.664 0.490 9.864 1.00 0.00 O ATOM 263 CB GLU A 18 -15.939 2.776 7.748 1.00 0.00 C ATOM 264 CG GLU A 18 -16.713 3.191 8.993 1.00 0.00 C ATOM 265 CD GLU A 18 -16.074 4.346 9.729 1.00 0.00 C ATOM 266 OE1 GLU A 18 -15.115 4.136 10.506 1.00 0.00 O ATOM 267 OE2 GLU A 18 -16.532 5.492 9.545 1.00 0.00 O ATOM 0 H GLU A 18 -14.371 2.160 5.950 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.022 2.670 8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.732 3.665 7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.573 2.128 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.728 3.467 8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.792 2.337 9.666 1.00 0.00 H new ATOM 274 N ILE A 19 -15.396 -0.249 7.855 1.00 0.00 N ATOM 275 CA ILE A 19 -15.671 -1.625 8.254 1.00 0.00 C ATOM 276 C ILE A 19 -14.402 -2.258 8.729 1.00 0.00 C ATOM 277 O ILE A 19 -14.379 -2.911 9.745 1.00 0.00 O ATOM 278 CB ILE A 19 -16.129 -2.520 7.094 1.00 0.00 C ATOM 279 CG1 ILE A 19 -17.194 -1.877 6.225 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.656 -3.819 7.660 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.470 -2.679 4.972 1.00 0.00 C ATOM 0 H ILE A 19 -15.631 -0.061 6.880 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.455 -1.558 9.009 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.264 -2.690 6.453 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -18.115 -1.774 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.877 -0.872 5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.985 -4.464 6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.866 -4.318 8.222 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.497 -3.613 8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.239 -2.180 4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.556 -2.760 4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.814 -3.676 5.247 1.00 0.00 H new ATOM 293 N TRP A 20 -13.329 -1.952 8.064 1.00 0.00 N ATOM 294 CA TRP A 20 -12.059 -2.523 8.326 1.00 0.00 C ATOM 295 C TRP A 20 -11.493 -1.954 9.573 1.00 0.00 C ATOM 296 O TRP A 20 -10.889 -2.653 10.324 1.00 0.00 O ATOM 297 CB TRP A 20 -11.186 -2.431 7.060 1.00 0.00 C ATOM 298 CG TRP A 20 -9.726 -2.308 7.159 1.00 0.00 C ATOM 299 CD1 TRP A 20 -9.001 -1.349 7.794 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.804 -3.136 6.480 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.673 -1.582 7.614 1.00 0.00 N ATOM 302 CE2 TRP A 20 -7.529 -2.669 6.800 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.930 -4.263 5.645 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -6.402 -3.271 6.318 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.800 -4.849 5.175 1.00 0.00 C ATOM 306 CH2 TRP A 20 -6.559 -4.354 5.512 1.00 0.00 C ATOM 0 H TRP A 20 -13.322 -1.275 7.301 1.00 0.00 H new ATOM 0 HA TRP A 20 -12.125 -3.591 8.535 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -11.392 -3.320 6.464 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.541 -1.574 6.488 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -9.417 -0.526 8.357 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.912 -1.036 8.019 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.903 -4.652 5.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -5.419 -2.899 6.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.874 -5.712 4.530 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.679 -4.844 5.122 1.00 0.00 H new ATOM 317 N LEU A 21 -11.820 -0.713 9.837 1.00 0.00 N ATOM 318 CA LEU A 21 -11.381 -0.041 11.025 1.00 0.00 C ATOM 319 C LEU A 21 -12.097 -0.649 12.225 1.00 0.00 C ATOM 320 O LEU A 21 -11.534 -0.714 13.317 1.00 0.00 O ATOM 321 CB LEU A 21 -11.649 1.456 10.917 1.00 0.00 C ATOM 322 CG LEU A 21 -10.880 2.345 11.885 1.00 0.00 C ATOM 323 CD1 LEU A 21 -9.385 2.237 11.613 1.00 0.00 C ATOM 324 CD2 LEU A 21 -11.334 3.778 11.740 1.00 0.00 C ATOM 0 H LEU A 21 -12.403 -0.141 9.226 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.306 -0.170 11.151 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.417 1.774 9.901 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.715 1.626 11.068 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.077 2.015 12.905 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.841 2.876 12.309 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.065 1.203 11.744 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.177 2.555 10.591 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.779 4.408 12.436 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.151 4.116 10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.399 3.846 11.960 1.00 0.00 H new ATOM 336 N HIS A 22 -13.296 -1.209 11.961 1.00 0.00 N ATOM 337 CA HIS A 22 -14.133 -1.903 12.958 1.00 0.00 C ATOM 338 C HIS A 22 -13.397 -3.100 13.539 1.00 0.00 C ATOM 339 O HIS A 22 -13.766 -3.621 14.601 1.00 0.00 O ATOM 340 CB HIS A 22 -15.530 -2.305 12.382 1.00 0.00 C ATOM 341 CG HIS A 22 -16.373 -3.251 13.234 1.00 0.00 C ATOM 342 ND1 HIS A 22 -16.883 -2.877 14.458 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.718 -4.548 13.001 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.511 -3.948 14.941 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.440 -4.977 14.093 1.00 0.00 N ATOM 0 H HIS A 22 -13.716 -1.190 11.032 1.00 0.00 H new ATOM 0 HA HIS A 22 -14.326 -1.200 13.769 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -16.104 -1.394 12.214 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -15.376 -2.769 11.408 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -16.472 -5.130 12.125 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.013 -3.980 15.896 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -17.843 -5.904 14.228 1.00 0.00 H new ATOM 353 N PHE A 23 -12.291 -3.497 12.937 1.00 0.00 N ATOM 354 CA PHE A 23 -11.471 -4.562 13.393 1.00 0.00 C ATOM 355 C PHE A 23 -10.018 -4.323 12.975 1.00 0.00 C ATOM 356 O PHE A 23 -9.195 -5.209 13.072 1.00 0.00 O ATOM 357 CB PHE A 23 -12.032 -5.909 12.885 1.00 0.00 C ATOM 358 CG PHE A 23 -12.634 -5.846 11.502 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.836 -5.677 10.405 1.00 0.00 C ATOM 360 CD2 PHE A 23 -14.001 -5.951 11.316 1.00 0.00 C ATOM 361 CE1 PHE A 23 -12.353 -5.603 9.134 1.00 0.00 C ATOM 362 CE2 PHE A 23 -14.545 -5.880 10.048 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.715 -5.700 8.951 1.00 0.00 C ATOM 0 H PHE A 23 -11.941 -3.058 12.085 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.481 -4.603 14.482 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.230 -6.648 12.887 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.791 -6.261 13.584 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.767 -5.599 10.541 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.648 -6.090 12.169 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.697 -5.470 8.286 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.613 -5.964 9.911 1.00 0.00 H new ATOM 0 HZ PHE A 23 -14.135 -5.636 7.958 1.00 0.00 H new ATOM 373 N ASP A 24 -9.682 -3.077 12.597 1.00 0.00 N ATOM 374 CA ASP A 24 -8.258 -2.724 12.302 1.00 0.00 C ATOM 375 C ASP A 24 -7.766 -2.092 13.553 1.00 0.00 C ATOM 376 O ASP A 24 -7.396 -0.914 13.618 1.00 0.00 O ATOM 377 CB ASP A 24 -8.054 -1.765 11.108 1.00 0.00 C ATOM 378 CG ASP A 24 -6.585 -1.379 10.821 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.639 -1.977 11.393 1.00 0.00 O ATOM 380 OD2 ASP A 24 -6.366 -0.441 10.016 1.00 0.00 O ATOM 0 H ASP A 24 -10.345 -2.310 12.487 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.716 -3.623 12.006 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -8.473 -2.228 10.215 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.624 -0.854 11.292 1.00 0.00 H new ATOM 385 N ALA A 25 -7.974 -2.854 14.581 1.00 0.00 N ATOM 386 CA ALA A 25 -7.685 -2.480 15.917 1.00 0.00 C ATOM 387 C ALA A 25 -6.290 -1.960 16.062 1.00 0.00 C ATOM 388 O ALA A 25 -6.118 -0.821 16.496 1.00 0.00 O ATOM 389 CB ALA A 25 -7.976 -3.631 16.859 1.00 0.00 C ATOM 0 H ALA A 25 -8.367 -3.792 14.501 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.341 -1.654 16.191 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.750 -3.330 17.882 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.029 -3.904 16.786 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.359 -4.488 16.588 1.00 0.00 H new ATOM 395 N ASP A 26 -5.281 -2.793 15.773 1.00 0.00 N ATOM 396 CA ASP A 26 -3.867 -2.453 15.861 1.00 0.00 C ATOM 397 C ASP A 26 -3.582 -1.118 15.172 1.00 0.00 C ATOM 398 O ASP A 26 -2.655 -0.416 15.541 1.00 0.00 O ATOM 399 CB ASP A 26 -3.055 -3.570 15.171 1.00 0.00 C ATOM 400 CG ASP A 26 -1.559 -3.453 15.374 1.00 0.00 C ATOM 401 OD1 ASP A 26 -0.872 -2.791 14.566 1.00 0.00 O ATOM 402 OD2 ASP A 26 -1.039 -4.069 16.326 1.00 0.00 O ATOM 0 H ASP A 26 -5.439 -3.752 15.462 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.584 -2.361 16.910 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.389 -4.536 15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.269 -3.555 14.102 1.00 0.00 H new ATOM 407 N GLY A 27 -4.407 -0.766 14.175 1.00 0.00 N ATOM 408 CA GLY A 27 -4.245 0.487 13.456 1.00 0.00 C ATOM 409 C GLY A 27 -3.158 0.393 12.436 1.00 0.00 C ATOM 410 O GLY A 27 -2.757 1.398 11.825 1.00 0.00 O ATOM 0 H GLY A 27 -5.190 -1.337 13.855 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.183 0.752 12.967 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.016 1.286 14.161 1.00 0.00 H new ATOM 414 N SER A 28 -2.619 -0.808 12.340 1.00 0.00 N ATOM 415 CA SER A 28 -1.575 -1.142 11.395 1.00 0.00 C ATOM 416 C SER A 28 -1.976 -0.653 9.993 1.00 0.00 C ATOM 417 O SER A 28 -1.145 -0.136 9.232 1.00 0.00 O ATOM 418 CB SER A 28 -1.382 -2.669 11.399 1.00 0.00 C ATOM 419 OG SER A 28 -0.232 -3.093 10.672 1.00 0.00 O ATOM 0 H SER A 28 -2.901 -1.592 12.929 1.00 0.00 H new ATOM 0 HA SER A 28 -0.639 -0.658 11.675 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.300 -3.015 12.429 1.00 0.00 H new ATOM 0 HB3 SER A 28 -2.267 -3.141 10.973 1.00 0.00 H new ATOM 0 HG SER A 28 -0.290 -4.056 10.502 1.00 0.00 H new ATOM 425 N GLY A 29 -3.273 -0.722 9.693 1.00 0.00 N ATOM 426 CA GLY A 29 -3.748 -0.368 8.367 1.00 0.00 C ATOM 427 C GLY A 29 -3.695 -1.593 7.521 1.00 0.00 C ATOM 428 O GLY A 29 -3.666 -1.553 6.299 1.00 0.00 O ATOM 0 H GLY A 29 -4.001 -1.016 10.344 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.766 0.018 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -3.129 0.420 7.937 1.00 0.00 H new ATOM 432 N TYR A 30 -3.705 -2.671 8.241 1.00 0.00 N ATOM 433 CA TYR A 30 -3.596 -4.011 7.776 1.00 0.00 C ATOM 434 C TYR A 30 -4.363 -4.817 8.763 1.00 0.00 C ATOM 435 O TYR A 30 -4.191 -4.604 9.967 1.00 0.00 O ATOM 436 CB TYR A 30 -2.135 -4.474 7.789 1.00 0.00 C ATOM 437 CG TYR A 30 -1.284 -3.968 6.649 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.607 -2.758 6.720 1.00 0.00 C ATOM 439 CD2 TYR A 30 -1.157 -4.720 5.495 1.00 0.00 C ATOM 440 CE1 TYR A 30 0.165 -2.315 5.664 1.00 0.00 C ATOM 441 CE2 TYR A 30 -0.389 -4.289 4.442 1.00 0.00 C ATOM 442 CZ TYR A 30 0.267 -3.087 4.528 1.00 0.00 C ATOM 443 OH TYR A 30 1.033 -2.660 3.472 1.00 0.00 O ATOM 0 H TYR A 30 -3.798 -2.628 9.256 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.965 -4.111 6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.680 -4.158 8.728 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -2.117 -5.564 7.777 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.685 -2.155 7.613 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.673 -5.666 5.421 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.685 -1.370 5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -0.302 -4.893 3.551 1.00 0.00 H new ATOM 0 HH TYR A 30 1.304 -1.730 3.619 1.00 0.00 H new ATOM 453 N LEU A 31 -5.231 -5.688 8.303 1.00 0.00 N ATOM 454 CA LEU A 31 -5.952 -6.501 9.233 1.00 0.00 C ATOM 455 C LEU A 31 -4.983 -7.501 9.809 1.00 0.00 C ATOM 456 O LEU A 31 -4.560 -8.444 9.122 1.00 0.00 O ATOM 457 CB LEU A 31 -7.129 -7.218 8.611 1.00 0.00 C ATOM 458 CG LEU A 31 -8.272 -6.326 8.185 1.00 0.00 C ATOM 459 CD1 LEU A 31 -9.444 -7.160 7.736 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.665 -5.379 9.310 1.00 0.00 C ATOM 0 H LEU A 31 -5.446 -5.844 7.318 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.371 -5.855 10.004 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.778 -7.773 7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.507 -7.950 9.325 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.946 -5.718 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.261 -6.506 7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.145 -7.783 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.775 -7.795 8.558 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.489 -4.746 8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.976 -5.957 10.180 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.812 -4.755 9.575 1.00 0.00 H new ATOM 472 N GLU A 32 -4.553 -7.245 11.009 1.00 0.00 N ATOM 473 CA GLU A 32 -3.576 -8.055 11.658 1.00 0.00 C ATOM 474 C GLU A 32 -4.216 -9.291 12.212 1.00 0.00 C ATOM 475 O GLU A 32 -5.362 -9.252 12.628 1.00 0.00 O ATOM 476 CB GLU A 32 -2.916 -7.280 12.787 1.00 0.00 C ATOM 477 CG GLU A 32 -2.089 -6.084 12.365 1.00 0.00 C ATOM 478 CD GLU A 32 -0.704 -6.452 11.911 1.00 0.00 C ATOM 479 OE1 GLU A 32 -0.119 -7.419 12.435 1.00 0.00 O ATOM 480 OE2 GLU A 32 -0.121 -5.726 11.080 1.00 0.00 O ATOM 0 H GLU A 32 -4.878 -6.456 11.568 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.820 -8.337 10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.693 -6.939 13.471 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.276 -7.962 13.346 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.602 -5.562 11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.017 -5.387 13.200 1.00 0.00 H new ATOM 487 N GLY A 33 -3.449 -10.356 12.181 1.00 0.00 N ATOM 488 CA GLY A 33 -3.754 -11.656 12.738 1.00 0.00 C ATOM 489 C GLY A 33 -5.051 -11.877 13.493 1.00 0.00 C ATOM 490 O GLY A 33 -6.016 -12.405 12.941 1.00 0.00 O ATOM 0 H GLY A 33 -2.532 -10.337 11.735 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.732 -12.373 11.917 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.939 -11.918 13.412 1.00 0.00 H new ATOM 494 N LYS A 34 -5.093 -11.483 14.747 1.00 0.00 N ATOM 495 CA LYS A 34 -6.248 -11.802 15.566 1.00 0.00 C ATOM 496 C LYS A 34 -7.404 -10.857 15.255 1.00 0.00 C ATOM 497 O LYS A 34 -8.557 -11.251 15.286 1.00 0.00 O ATOM 498 CB LYS A 34 -5.898 -11.775 17.053 1.00 0.00 C ATOM 499 CG LYS A 34 -4.771 -12.722 17.438 1.00 0.00 C ATOM 500 CD LYS A 34 -4.516 -12.697 18.933 1.00 0.00 C ATOM 501 CE LYS A 34 -3.352 -13.598 19.329 1.00 0.00 C ATOM 502 NZ LYS A 34 -2.045 -13.111 18.821 1.00 0.00 N ATOM 0 H LYS A 34 -4.359 -10.952 15.217 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.564 -12.817 15.323 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.617 -10.759 17.332 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.787 -12.030 17.630 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.023 -13.736 17.127 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.861 -12.442 16.907 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.307 -11.675 19.248 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.416 -13.015 19.460 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.309 -13.671 20.416 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.532 -14.604 18.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.280 -13.693 19.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -2.029 -13.178 17.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.909 -12.120 19.106 1.00 0.00 H new ATOM 516 N GLU A 35 -7.064 -9.651 14.818 1.00 0.00 N ATOM 517 CA GLU A 35 -8.026 -8.604 14.430 1.00 0.00 C ATOM 518 C GLU A 35 -8.704 -8.997 13.123 1.00 0.00 C ATOM 519 O GLU A 35 -9.735 -8.468 12.720 1.00 0.00 O ATOM 520 CB GLU A 35 -7.317 -7.252 14.242 1.00 0.00 C ATOM 521 CG GLU A 35 -6.741 -6.597 15.496 1.00 0.00 C ATOM 522 CD GLU A 35 -5.481 -7.231 16.045 1.00 0.00 C ATOM 523 OE1 GLU A 35 -5.547 -8.317 16.642 1.00 0.00 O ATOM 524 OE2 GLU A 35 -4.413 -6.609 15.946 1.00 0.00 O ATOM 0 H GLU A 35 -6.092 -9.358 14.718 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.767 -8.505 15.224 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.506 -7.390 13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.025 -6.557 13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.533 -5.550 15.274 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.503 -6.612 16.275 1.00 0.00 H new ATOM 531 N LEU A 36 -8.136 -10.004 12.559 1.00 0.00 N ATOM 532 CA LEU A 36 -8.526 -10.534 11.323 1.00 0.00 C ATOM 533 C LEU A 36 -9.443 -11.680 11.610 1.00 0.00 C ATOM 534 O LEU A 36 -10.418 -11.869 10.906 1.00 0.00 O ATOM 535 CB LEU A 36 -7.240 -10.908 10.549 1.00 0.00 C ATOM 536 CG LEU A 36 -7.348 -11.576 9.186 1.00 0.00 C ATOM 537 CD1 LEU A 36 -7.606 -13.036 9.309 1.00 0.00 C ATOM 538 CD2 LEU A 36 -8.414 -10.925 8.370 1.00 0.00 C ATOM 0 H LEU A 36 -7.348 -10.497 12.978 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.075 -9.838 10.688 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.661 -9.994 10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.655 -11.568 11.190 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.390 -11.452 8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.677 -13.478 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.789 -13.505 9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.542 -13.196 9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.478 -11.415 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.371 -11.013 8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.173 -9.871 8.230 1.00 0.00 H new ATOM 550 N GLN A 37 -9.166 -12.403 12.698 1.00 0.00 N ATOM 551 CA GLN A 37 -10.047 -13.468 13.107 1.00 0.00 C ATOM 552 C GLN A 37 -11.275 -12.797 13.715 1.00 0.00 C ATOM 553 O GLN A 37 -12.385 -13.310 13.666 1.00 0.00 O ATOM 554 CB GLN A 37 -9.386 -14.378 14.139 1.00 0.00 C ATOM 555 CG GLN A 37 -10.255 -15.563 14.528 1.00 0.00 C ATOM 556 CD GLN A 37 -9.663 -16.385 15.644 1.00 0.00 C ATOM 557 OE1 GLN A 37 -8.455 -16.464 15.790 1.00 0.00 O ATOM 558 NE2 GLN A 37 -10.504 -17.005 16.439 1.00 0.00 N ATOM 0 H GLN A 37 -8.350 -12.264 13.294 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.305 -14.096 12.254 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.440 -14.744 13.740 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -9.153 -13.797 15.031 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.238 -15.202 14.832 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.405 -16.199 13.655 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.509 -16.917 16.287 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.153 -17.575 17.208 1.00 0.00 H new ATOM 567 N ASN A 38 -11.045 -11.602 14.242 1.00 0.00 N ATOM 568 CA ASN A 38 -12.097 -10.781 14.809 1.00 0.00 C ATOM 569 C ASN A 38 -12.930 -10.230 13.682 1.00 0.00 C ATOM 570 O ASN A 38 -14.152 -10.167 13.785 1.00 0.00 O ATOM 571 CB ASN A 38 -11.528 -9.649 15.672 1.00 0.00 C ATOM 572 CG ASN A 38 -12.599 -8.845 16.395 1.00 0.00 C ATOM 573 OD1 ASN A 38 -12.991 -9.182 17.511 1.00 0.00 O ATOM 574 ND2 ASN A 38 -13.057 -7.770 15.789 1.00 0.00 N ATOM 0 H ASN A 38 -10.119 -11.177 14.287 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.716 -11.393 15.465 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.843 -10.071 16.407 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.945 -8.979 15.041 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.759 -7.187 16.245 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.710 -7.520 14.863 1.00 0.00 H new ATOM 581 N LEU A 39 -12.251 -9.824 12.607 1.00 0.00 N ATOM 582 CA LEU A 39 -12.914 -9.441 11.383 1.00 0.00 C ATOM 583 C LEU A 39 -13.800 -10.559 10.965 1.00 0.00 C ATOM 584 O LEU A 39 -14.993 -10.466 11.051 1.00 0.00 O ATOM 585 CB LEU A 39 -11.879 -9.111 10.242 1.00 0.00 C ATOM 586 CG LEU A 39 -12.310 -9.012 8.713 1.00 0.00 C ATOM 587 CD1 LEU A 39 -11.831 -10.194 7.890 1.00 0.00 C ATOM 588 CD2 LEU A 39 -13.801 -8.808 8.463 1.00 0.00 C ATOM 0 H LEU A 39 -11.234 -9.756 12.571 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.496 -8.537 11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.420 -8.157 10.501 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.097 -9.868 10.299 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.807 -8.102 8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.154 -10.072 6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.743 -10.246 7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.252 -11.114 8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.986 -8.754 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.359 -9.644 8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.125 -7.880 8.934 1.00 0.00 H new ATOM 600 N ILE A 40 -13.195 -11.466 10.288 1.00 0.00 N ATOM 601 CA ILE A 40 -13.750 -12.650 9.709 1.00 0.00 C ATOM 602 C ILE A 40 -14.795 -13.334 10.583 1.00 0.00 C ATOM 603 O ILE A 40 -15.677 -13.972 10.047 1.00 0.00 O ATOM 604 CB ILE A 40 -12.561 -13.538 9.330 1.00 0.00 C ATOM 605 CG1 ILE A 40 -12.840 -14.425 8.168 1.00 0.00 C ATOM 606 CG2 ILE A 40 -12.062 -14.358 10.488 1.00 0.00 C ATOM 607 CD1 ILE A 40 -11.565 -15.026 7.680 1.00 0.00 C ATOM 0 H ILE A 40 -12.194 -11.396 10.103 1.00 0.00 H new ATOM 0 HA ILE A 40 -14.332 -12.406 8.820 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.776 -12.841 9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -13.537 -15.211 8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -13.315 -13.856 7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -11.219 -14.969 10.165 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -11.742 -13.695 11.292 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.862 -15.005 10.847 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -11.771 -15.675 6.829 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -10.882 -14.233 7.374 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -11.108 -15.610 8.479 1.00 0.00 H new ATOM 619 N GLN A 41 -14.803 -13.077 11.893 1.00 0.00 N ATOM 620 CA GLN A 41 -15.871 -13.594 12.763 1.00 0.00 C ATOM 621 C GLN A 41 -17.173 -12.810 12.511 1.00 0.00 C ATOM 622 O GLN A 41 -18.272 -13.365 12.486 1.00 0.00 O ATOM 623 CB GLN A 41 -15.474 -13.471 14.232 1.00 0.00 C ATOM 624 CG GLN A 41 -16.516 -13.997 15.201 1.00 0.00 C ATOM 625 CD GLN A 41 -16.086 -13.866 16.639 1.00 0.00 C ATOM 626 OE1 GLN A 41 -15.458 -14.767 17.196 1.00 0.00 O ATOM 627 NE2 GLN A 41 -16.413 -12.758 17.254 1.00 0.00 N ATOM 0 H GLN A 41 -14.094 -12.522 12.373 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.029 -14.647 12.531 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.540 -14.010 14.391 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.279 -12.423 14.458 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.450 -13.455 15.054 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.717 -15.045 14.979 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.934 -12.034 16.759 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.147 -12.618 18.229 1.00 0.00 H new ATOM 636 N GLU A 42 -17.006 -11.532 12.254 1.00 0.00 N ATOM 637 CA GLU A 42 -18.066 -10.575 12.000 1.00 0.00 C ATOM 638 C GLU A 42 -18.492 -10.663 10.535 1.00 0.00 C ATOM 639 O GLU A 42 -19.671 -10.520 10.199 1.00 0.00 O ATOM 640 CB GLU A 42 -17.516 -9.164 12.293 1.00 0.00 C ATOM 641 CG GLU A 42 -18.508 -8.023 12.147 1.00 0.00 C ATOM 642 CD GLU A 42 -19.510 -7.966 13.270 1.00 0.00 C ATOM 643 OE1 GLU A 42 -20.323 -8.902 13.413 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.526 -6.958 14.012 1.00 0.00 O ATOM 0 H GLU A 42 -16.079 -11.107 12.214 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.928 -10.785 12.633 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -17.124 -9.152 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.675 -8.977 11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.964 -7.079 12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -19.038 -8.128 11.200 1.00 0.00 H new ATOM 651 N LEU A 43 -17.532 -10.946 9.667 1.00 0.00 N ATOM 652 CA LEU A 43 -17.807 -10.994 8.226 1.00 0.00 C ATOM 653 C LEU A 43 -18.648 -12.204 7.909 1.00 0.00 C ATOM 654 O LEU A 43 -19.674 -12.146 7.223 1.00 0.00 O ATOM 655 CB LEU A 43 -16.504 -11.072 7.439 1.00 0.00 C ATOM 656 CG LEU A 43 -16.646 -11.387 5.953 1.00 0.00 C ATOM 657 CD1 LEU A 43 -17.479 -10.331 5.250 1.00 0.00 C ATOM 658 CD2 LEU A 43 -15.278 -11.541 5.309 1.00 0.00 C ATOM 0 H LEU A 43 -16.565 -11.145 9.924 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.342 -10.087 7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.982 -10.121 7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.871 -11.834 7.894 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.172 -12.336 5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.564 -10.580 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.473 -10.295 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.999 -9.358 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.398 -11.765 4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.716 -10.614 5.422 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.737 -12.354 5.793 1.00 0.00 H new ATOM 670 N LEU A 44 -18.170 -13.291 8.414 1.00 0.00 N ATOM 671 CA LEU A 44 -18.785 -14.583 8.320 1.00 0.00 C ATOM 672 C LEU A 44 -20.135 -14.611 9.064 1.00 0.00 C ATOM 673 O LEU A 44 -20.919 -15.555 8.966 1.00 0.00 O ATOM 674 CB LEU A 44 -17.693 -15.554 8.774 1.00 0.00 C ATOM 675 CG LEU A 44 -17.951 -16.968 9.250 1.00 0.00 C ATOM 676 CD1 LEU A 44 -18.591 -16.990 10.619 1.00 0.00 C ATOM 677 CD2 LEU A 44 -18.687 -17.800 8.228 1.00 0.00 C ATOM 0 H LEU A 44 -17.292 -13.309 8.933 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.101 -14.877 7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -16.997 -15.638 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -17.161 -15.054 9.584 1.00 0.00 H new ATOM 0 HG LEU A 44 -16.980 -17.451 9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -18.760 -18.022 10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -17.932 -16.502 11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -19.544 -16.461 10.584 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -18.845 -18.804 8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -19.651 -17.340 8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -18.097 -17.858 7.313 1.00 0.00 H new ATOM 689 N GLN A 45 -20.416 -13.552 9.778 1.00 0.00 N ATOM 690 CA GLN A 45 -21.713 -13.386 10.346 1.00 0.00 C ATOM 691 C GLN A 45 -22.590 -12.578 9.389 1.00 0.00 C ATOM 692 O GLN A 45 -23.700 -12.949 9.154 1.00 0.00 O ATOM 693 CB GLN A 45 -21.643 -12.729 11.720 1.00 0.00 C ATOM 694 CG GLN A 45 -22.991 -12.608 12.408 1.00 0.00 C ATOM 695 CD GLN A 45 -22.889 -11.990 13.778 1.00 0.00 C ATOM 696 OE1 GLN A 45 -21.875 -12.121 14.457 1.00 0.00 O ATOM 697 NE2 GLN A 45 -23.936 -11.337 14.217 1.00 0.00 N ATOM 0 H GLN A 45 -19.760 -12.797 9.975 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.159 -14.370 10.490 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.971 -13.306 12.355 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -21.208 -11.735 11.616 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -23.657 -12.006 11.790 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -23.442 -13.597 12.492 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -24.764 -11.246 13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -23.924 -10.920 15.148 1.00 0.00 H new ATOM 706 N ALA A 46 -22.025 -11.546 8.751 1.00 0.00 N ATOM 707 CA ALA A 46 -22.795 -10.576 7.916 1.00 0.00 C ATOM 708 C ALA A 46 -23.348 -11.205 6.661 1.00 0.00 C ATOM 709 O ALA A 46 -24.410 -10.821 6.156 1.00 0.00 O ATOM 710 CB ALA A 46 -21.935 -9.430 7.479 1.00 0.00 C ATOM 0 H ALA A 46 -21.025 -11.348 8.790 1.00 0.00 H new ATOM 0 HA ALA A 46 -23.611 -10.236 8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -22.525 -8.742 6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -21.554 -8.906 8.356 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -21.099 -9.807 6.890 1.00 0.00 H new ATOM 716 N ARG A 47 -22.651 -12.209 6.208 1.00 0.00 N ATOM 717 CA ARG A 47 -23.154 -12.799 4.992 1.00 0.00 C ATOM 718 C ARG A 47 -24.201 -13.797 5.348 1.00 0.00 C ATOM 719 O ARG A 47 -25.228 -13.839 4.742 1.00 0.00 O ATOM 720 CB ARG A 47 -22.130 -13.501 4.149 1.00 0.00 C ATOM 721 CG ARG A 47 -20.867 -12.796 3.773 1.00 0.00 C ATOM 722 CD ARG A 47 -20.962 -11.348 3.235 1.00 0.00 C ATOM 723 NE ARG A 47 -21.948 -11.043 2.173 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.772 -11.063 0.824 1.00 0.00 C ATOM 725 NH1 ARG A 47 -20.760 -11.697 0.260 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.671 -10.478 0.042 1.00 0.00 N ATOM 0 H ARG A 47 -21.807 -12.611 6.615 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.529 -11.966 4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.849 -14.415 4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.622 -13.802 3.224 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.221 -12.782 4.651 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -20.364 -13.398 3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -21.176 -10.695 4.081 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.977 -11.070 2.860 1.00 0.00 H new ATOM 0 HE ARG A 47 -22.881 -10.784 2.495 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.081 -12.191 0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -20.657 -11.692 -0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -23.484 -10.019 0.454 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -22.549 -10.487 -0.971 1.00 0.00 H new ATOM 740 N LYS A 48 -23.938 -14.582 6.372 1.00 0.00 N ATOM 741 CA LYS A 48 -24.886 -15.607 6.792 1.00 0.00 C ATOM 742 C LYS A 48 -26.104 -14.922 7.411 1.00 0.00 C ATOM 743 O LYS A 48 -27.198 -15.481 7.470 1.00 0.00 O ATOM 744 CB LYS A 48 -24.199 -16.580 7.773 1.00 0.00 C ATOM 745 CG LYS A 48 -25.027 -17.766 8.236 1.00 0.00 C ATOM 746 CD LYS A 48 -24.173 -18.734 9.045 1.00 0.00 C ATOM 747 CE LYS A 48 -24.969 -19.944 9.498 1.00 0.00 C ATOM 748 NZ LYS A 48 -24.125 -20.947 10.197 1.00 0.00 N ATOM 0 H LYS A 48 -23.084 -14.535 6.928 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.224 -16.197 5.940 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -23.293 -16.959 7.300 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -23.888 -16.016 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -25.864 -17.418 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -25.450 -18.280 7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -23.325 -19.061 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.766 -18.220 9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -25.770 -19.621 10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -25.441 -20.410 8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.713 -21.754 10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.376 -21.277 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -23.694 -20.513 11.038 1.00 0.00 H new ATOM 762 N LYS A 49 -25.878 -13.687 7.832 1.00 0.00 N ATOM 763 CA LYS A 49 -26.877 -12.830 8.441 1.00 0.00 C ATOM 764 C LYS A 49 -27.965 -12.521 7.425 1.00 0.00 C ATOM 765 O LYS A 49 -29.070 -13.046 7.508 1.00 0.00 O ATOM 766 CB LYS A 49 -26.212 -11.515 8.963 1.00 0.00 C ATOM 767 CG LYS A 49 -27.002 -10.760 10.002 1.00 0.00 C ATOM 768 CD LYS A 49 -26.207 -9.558 10.466 1.00 0.00 C ATOM 769 CE LYS A 49 -26.813 -8.908 11.691 1.00 0.00 C ATOM 770 NZ LYS A 49 -28.196 -8.423 11.473 1.00 0.00 N ATOM 0 H LYS A 49 -24.964 -13.242 7.755 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.327 -13.342 9.292 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.236 -11.762 9.382 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.036 -10.855 8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -27.957 -10.439 9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -27.225 -11.410 10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -25.185 -9.865 10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -26.152 -8.827 9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.812 -9.625 12.512 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -26.186 -8.071 11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -28.287 -7.455 11.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.409 -8.426 10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.865 -9.047 11.968 1.00 0.00 H new ATOM 784 N ALA A 50 -27.654 -11.640 6.491 1.00 0.00 N ATOM 785 CA ALA A 50 -28.607 -11.282 5.445 1.00 0.00 C ATOM 786 C ALA A 50 -28.729 -12.384 4.388 1.00 0.00 C ATOM 787 O ALA A 50 -29.557 -12.291 3.473 1.00 0.00 O ATOM 788 CB ALA A 50 -28.210 -9.984 4.797 1.00 0.00 C ATOM 0 H ALA A 50 -26.756 -11.160 6.431 1.00 0.00 H new ATOM 0 HA ALA A 50 -29.583 -11.163 5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -28.930 -9.730 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -28.192 -9.193 5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -27.219 -10.086 4.355 1.00 0.00 H new ATOM 794 N GLY A 51 -27.900 -13.416 4.517 1.00 0.00 N ATOM 795 CA GLY A 51 -27.960 -14.526 3.589 1.00 0.00 C ATOM 796 C GLY A 51 -27.415 -14.101 2.271 1.00 0.00 C ATOM 797 O GLY A 51 -28.005 -14.335 1.213 1.00 0.00 O ATOM 0 H GLY A 51 -27.191 -13.501 5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -27.388 -15.369 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -28.990 -14.865 3.477 1.00 0.00 H new ATOM 801 N LEU A 52 -26.299 -13.443 2.349 1.00 0.00 N ATOM 802 CA LEU A 52 -25.699 -12.907 1.193 1.00 0.00 C ATOM 803 C LEU A 52 -24.376 -13.535 1.068 1.00 0.00 C ATOM 804 O LEU A 52 -23.494 -13.225 1.769 1.00 0.00 O ATOM 805 CB LEU A 52 -25.596 -11.398 1.313 1.00 0.00 C ATOM 806 CG LEU A 52 -26.918 -10.673 1.541 1.00 0.00 C ATOM 807 CD1 LEU A 52 -26.673 -9.209 1.756 1.00 0.00 C ATOM 808 CD2 LEU A 52 -27.856 -10.877 0.371 1.00 0.00 C ATOM 0 H LEU A 52 -25.791 -13.270 3.216 1.00 0.00 H new ATOM 0 HA LEU A 52 -26.292 -13.111 0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.923 -11.160 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.138 -11.008 0.404 1.00 0.00 H new ATOM 0 HG LEU A 52 -27.387 -11.091 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.624 -8.701 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.035 -9.071 2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.182 -8.789 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -28.791 -10.350 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.395 -10.487 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -28.058 -11.941 0.247 1.00 0.00 H new ATOM 820 N GLU A 53 -24.284 -14.445 0.208 1.00 0.00 N ATOM 821 CA GLU A 53 -23.110 -15.235 -0.009 1.00 0.00 C ATOM 822 C GLU A 53 -22.476 -16.002 1.132 1.00 0.00 C ATOM 823 O GLU A 53 -23.118 -16.865 1.733 1.00 0.00 O ATOM 824 CB GLU A 53 -22.126 -14.700 -1.047 1.00 0.00 C ATOM 825 CG GLU A 53 -22.735 -14.537 -2.428 1.00 0.00 C ATOM 826 CD GLU A 53 -23.401 -15.796 -2.938 1.00 0.00 C ATOM 827 OE1 GLU A 53 -22.714 -16.676 -3.497 1.00 0.00 O ATOM 828 OE2 GLU A 53 -24.630 -15.931 -2.790 1.00 0.00 O ATOM 0 H GLU A 53 -25.055 -14.694 -0.412 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.623 -16.070 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -21.743 -13.736 -0.711 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.274 -15.377 -1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -23.468 -13.731 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.956 -14.237 -3.128 1.00 0.00 H new ATOM 835 N LEU A 54 -21.228 -15.689 1.418 1.00 0.00 N ATOM 836 CA LEU A 54 -20.313 -16.530 2.144 1.00 0.00 C ATOM 837 C LEU A 54 -20.169 -17.873 1.554 1.00 0.00 C ATOM 838 O LEU A 54 -20.392 -18.898 2.173 1.00 0.00 O ATOM 839 CB LEU A 54 -20.162 -16.437 3.668 1.00 0.00 C ATOM 840 CG LEU A 54 -21.383 -16.578 4.547 1.00 0.00 C ATOM 841 CD1 LEU A 54 -22.005 -17.967 4.515 1.00 0.00 C ATOM 842 CD2 LEU A 54 -21.007 -16.201 5.945 1.00 0.00 C ATOM 0 H LEU A 54 -20.811 -14.802 1.136 1.00 0.00 H new ATOM 0 HA LEU A 54 -19.394 -15.974 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -19.450 -17.204 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.707 -15.472 3.893 1.00 0.00 H new ATOM 0 HG LEU A 54 -22.150 -15.910 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -22.876 -17.991 5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -22.310 -18.205 3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -21.275 -18.701 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -21.877 -16.297 6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -20.215 -16.861 6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -20.654 -15.170 5.961 1.00 0.00 H new ATOM 854 N SER A 55 -19.868 -17.862 0.298 1.00 0.00 N ATOM 855 CA SER A 55 -19.612 -19.043 -0.470 1.00 0.00 C ATOM 856 C SER A 55 -18.097 -19.401 -0.354 1.00 0.00 C ATOM 857 O SER A 55 -17.403 -18.757 0.451 1.00 0.00 O ATOM 858 CB SER A 55 -20.039 -18.625 -1.879 1.00 0.00 C ATOM 859 OG SER A 55 -21.375 -18.155 -1.816 1.00 0.00 O ATOM 0 H SER A 55 -19.790 -17.002 -0.244 1.00 0.00 H new ATOM 0 HA SER A 55 -20.142 -19.940 -0.150 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.379 -17.846 -2.260 1.00 0.00 H new ATOM 0 HB3 SER A 55 -19.965 -19.469 -2.565 1.00 0.00 H new ATOM 0 HG SER A 55 -21.607 -17.714 -2.660 1.00 0.00 H new ATOM 865 N PRO A 56 -17.552 -20.407 -1.123 1.00 0.00 N ATOM 866 CA PRO A 56 -16.131 -20.886 -1.017 1.00 0.00 C ATOM 867 C PRO A 56 -15.000 -19.840 -1.214 1.00 0.00 C ATOM 868 O PRO A 56 -13.834 -20.203 -1.404 1.00 0.00 O ATOM 869 CB PRO A 56 -16.027 -21.966 -2.097 1.00 0.00 C ATOM 870 CG PRO A 56 -17.420 -22.427 -2.300 1.00 0.00 C ATOM 871 CD PRO A 56 -18.271 -21.209 -2.145 1.00 0.00 C ATOM 0 HA PRO A 56 -15.962 -21.212 0.009 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -15.604 -21.566 -3.018 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -15.381 -22.784 -1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -17.546 -22.871 -3.288 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -17.691 -23.190 -1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.368 -20.666 -3.085 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -19.279 -21.464 -1.818 1.00 0.00 H new ATOM 879 N GLU A 57 -15.326 -18.581 -1.215 1.00 0.00 N ATOM 880 CA GLU A 57 -14.295 -17.574 -1.237 1.00 0.00 C ATOM 881 C GLU A 57 -14.189 -17.018 0.177 1.00 0.00 C ATOM 882 O GLU A 57 -13.211 -17.203 0.863 1.00 0.00 O ATOM 883 CB GLU A 57 -14.593 -16.413 -2.205 1.00 0.00 C ATOM 884 CG GLU A 57 -14.808 -16.776 -3.670 1.00 0.00 C ATOM 885 CD GLU A 57 -16.081 -17.546 -3.909 1.00 0.00 C ATOM 886 OE1 GLU A 57 -17.174 -16.935 -3.855 1.00 0.00 O ATOM 887 OE2 GLU A 57 -16.013 -18.764 -4.155 1.00 0.00 O ATOM 0 H GLU A 57 -16.282 -18.226 -1.201 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.371 -18.036 -1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.484 -15.895 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.767 -15.704 -2.149 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.826 -15.863 -4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.962 -17.368 -4.019 1.00 0.00 H new ATOM 894 N MET A 58 -15.277 -16.420 0.602 1.00 0.00 N ATOM 895 CA MET A 58 -15.240 -15.732 1.879 1.00 0.00 C ATOM 896 C MET A 58 -15.447 -16.675 3.036 1.00 0.00 C ATOM 897 O MET A 58 -14.820 -16.509 4.063 1.00 0.00 O ATOM 898 CB MET A 58 -16.157 -14.530 1.927 1.00 0.00 C ATOM 899 CG MET A 58 -17.581 -14.853 1.663 1.00 0.00 C ATOM 900 SD MET A 58 -18.454 -13.519 0.845 1.00 0.00 S ATOM 901 CE MET A 58 -18.035 -12.177 1.925 1.00 0.00 C ATOM 0 H MET A 58 -16.169 -16.392 0.108 1.00 0.00 H new ATOM 0 HA MET A 58 -14.232 -15.332 1.985 1.00 0.00 H new ATOM 0 HB2 MET A 58 -16.076 -14.062 2.908 1.00 0.00 H new ATOM 0 HB3 MET A 58 -15.819 -13.797 1.195 1.00 0.00 H new ATOM 0 HG2 MET A 58 -17.637 -15.750 1.046 1.00 0.00 H new ATOM 0 HG3 MET A 58 -18.078 -15.082 2.606 1.00 0.00 H new ATOM 0 HE1 MET A 58 -18.597 -11.289 1.636 1.00 0.00 H new ATOM 0 HE2 MET A 58 -18.283 -12.445 2.952 1.00 0.00 H new ATOM 0 HE3 MET A 58 -16.967 -11.971 1.852 1.00 0.00 H new ATOM 911 N LYS A 59 -16.291 -17.693 2.872 1.00 0.00 N ATOM 912 CA LYS A 59 -16.383 -18.720 3.919 1.00 0.00 C ATOM 913 C LYS A 59 -15.092 -19.552 3.920 1.00 0.00 C ATOM 914 O LYS A 59 -14.700 -20.157 4.930 1.00 0.00 O ATOM 915 CB LYS A 59 -17.625 -19.630 3.799 1.00 0.00 C ATOM 916 CG LYS A 59 -17.523 -20.800 2.824 1.00 0.00 C ATOM 917 CD LYS A 59 -18.836 -21.571 2.783 1.00 0.00 C ATOM 918 CE LYS A 59 -18.761 -22.812 1.910 1.00 0.00 C ATOM 919 NZ LYS A 59 -17.847 -23.829 2.473 1.00 0.00 N ATOM 0 H LYS A 59 -16.898 -17.831 2.064 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.502 -18.200 4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.852 -20.029 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -18.473 -19.012 3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.279 -20.432 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -16.713 -21.464 3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.114 -21.861 3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.625 -20.917 2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.758 -23.240 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.423 -22.534 0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.963 -24.724 1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.864 -23.501 2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.070 -23.978 3.478 1.00 0.00 H new ATOM 933 N THR A 60 -14.321 -19.439 2.857 1.00 0.00 N ATOM 934 CA THR A 60 -13.096 -20.208 2.800 1.00 0.00 C ATOM 935 C THR A 60 -11.955 -19.331 3.251 1.00 0.00 C ATOM 936 O THR A 60 -10.912 -19.785 3.689 1.00 0.00 O ATOM 937 CB THR A 60 -12.888 -20.836 1.422 1.00 0.00 C ATOM 938 OG1 THR A 60 -14.052 -21.633 1.136 1.00 0.00 O ATOM 939 CG2 THR A 60 -11.661 -21.736 1.398 1.00 0.00 C ATOM 0 H THR A 60 -14.510 -18.846 2.049 1.00 0.00 H new ATOM 0 HA THR A 60 -13.152 -21.057 3.481 1.00 0.00 H new ATOM 0 HB THR A 60 -12.739 -20.048 0.684 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.954 -22.051 0.255 1.00 0.00 H new ATOM 0 HG21 THR A 60 -11.544 -22.165 0.403 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.776 -21.151 1.647 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.783 -22.537 2.127 1.00 0.00 H new ATOM 947 N PHE A 61 -12.209 -18.055 3.180 1.00 0.00 N ATOM 948 CA PHE A 61 -11.351 -17.092 3.787 1.00 0.00 C ATOM 949 C PHE A 61 -11.473 -17.340 5.299 1.00 0.00 C ATOM 950 O PHE A 61 -10.528 -17.279 6.011 1.00 0.00 O ATOM 951 CB PHE A 61 -11.814 -15.692 3.389 1.00 0.00 C ATOM 952 CG PHE A 61 -10.774 -14.630 3.526 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.897 -14.365 2.485 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.676 -13.895 4.673 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.941 -13.381 2.606 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.729 -12.919 4.808 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.853 -12.656 3.772 1.00 0.00 C ATOM 0 H PHE A 61 -13.017 -17.659 2.699 1.00 0.00 H new ATOM 0 HA PHE A 61 -10.311 -17.176 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.154 -15.717 2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.674 -15.421 4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.964 -14.936 1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.359 -14.088 5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.264 -13.179 1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.665 -12.353 5.725 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.103 -11.886 3.877 1.00 0.00 H new ATOM 967 N VAL A 62 -12.647 -17.782 5.723 1.00 0.00 N ATOM 968 CA VAL A 62 -12.838 -18.112 7.154 1.00 0.00 C ATOM 969 C VAL A 62 -12.151 -19.444 7.459 1.00 0.00 C ATOM 970 O VAL A 62 -11.619 -19.678 8.541 1.00 0.00 O ATOM 971 CB VAL A 62 -14.323 -18.245 7.538 1.00 0.00 C ATOM 972 CG1 VAL A 62 -14.491 -18.431 9.039 1.00 0.00 C ATOM 973 CG2 VAL A 62 -15.128 -17.069 7.041 1.00 0.00 C ATOM 0 H VAL A 62 -13.466 -17.922 5.131 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.407 -17.293 7.731 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.709 -19.139 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.551 -18.522 9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.969 -19.335 9.354 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.074 -17.570 9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -16.172 -17.195 7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.739 -16.150 7.480 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.056 -17.012 5.955 1.00 0.00 H new ATOM 983 N ASP A 63 -12.141 -20.281 6.465 1.00 0.00 N ATOM 984 CA ASP A 63 -11.567 -21.621 6.553 1.00 0.00 C ATOM 985 C ASP A 63 -10.039 -21.586 6.491 1.00 0.00 C ATOM 986 O ASP A 63 -9.365 -22.437 7.067 1.00 0.00 O ATOM 987 CB ASP A 63 -12.113 -22.499 5.420 1.00 0.00 C ATOM 988 CG ASP A 63 -11.594 -23.918 5.456 1.00 0.00 C ATOM 989 OD1 ASP A 63 -12.092 -24.724 6.262 1.00 0.00 O ATOM 990 OD2 ASP A 63 -10.676 -24.254 4.682 1.00 0.00 O ATOM 0 H ASP A 63 -12.534 -20.063 5.549 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.854 -22.043 7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.201 -22.517 5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.851 -22.048 4.463 1.00 0.00 H new ATOM 995 N GLN A 64 -9.488 -20.571 5.842 1.00 0.00 N ATOM 996 CA GLN A 64 -8.033 -20.494 5.646 1.00 0.00 C ATOM 997 C GLN A 64 -7.424 -19.231 6.239 1.00 0.00 C ATOM 998 O GLN A 64 -6.210 -19.074 6.275 1.00 0.00 O ATOM 999 CB GLN A 64 -7.706 -20.583 4.149 1.00 0.00 C ATOM 1000 CG GLN A 64 -8.128 -21.897 3.508 1.00 0.00 C ATOM 1001 CD GLN A 64 -7.308 -23.080 3.989 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -6.126 -22.950 4.298 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -7.938 -24.219 4.124 1.00 0.00 N ATOM 0 H GLN A 64 -10.013 -19.793 5.443 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.591 -21.337 6.177 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -8.198 -19.761 3.629 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.633 -20.450 4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -9.181 -22.079 3.724 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -8.035 -21.813 2.425 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -8.920 -24.293 3.858 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -7.447 -25.032 4.495 1.00 0.00 H new ATOM 1012 N TYR A 65 -8.261 -18.348 6.728 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.818 -17.112 7.352 1.00 0.00 C ATOM 1014 C TYR A 65 -8.556 -16.863 8.658 1.00 0.00 C ATOM 1015 O TYR A 65 -8.221 -15.958 9.388 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.974 -15.891 6.435 1.00 0.00 C ATOM 1017 CG TYR A 65 -7.048 -15.850 5.249 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -7.396 -16.430 4.039 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.828 -15.211 5.340 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -6.549 -16.372 2.955 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.975 -15.139 4.267 1.00 0.00 C ATOM 1022 CZ TYR A 65 -5.339 -15.724 3.072 1.00 0.00 C ATOM 1023 OH TYR A 65 -4.504 -15.641 1.984 1.00 0.00 O ATOM 0 H TYR A 65 -9.274 -18.462 6.707 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.754 -17.242 7.552 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.002 -15.859 6.073 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.817 -14.990 7.028 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.346 -16.935 3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.538 -14.758 6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.831 -16.831 2.019 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -4.027 -14.629 4.358 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.692 -15.152 2.232 1.00 0.00 H new ATOM 1033 N GLY A 66 -9.489 -17.744 9.015 1.00 0.00 N ATOM 1034 CA GLY A 66 -10.227 -17.654 10.299 1.00 0.00 C ATOM 1035 C GLY A 66 -9.364 -18.161 11.435 1.00 0.00 C ATOM 1036 O GLY A 66 -9.804 -18.391 12.557 1.00 0.00 O ATOM 0 H GLY A 66 -9.762 -18.538 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.519 -16.621 10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.145 -18.239 10.241 1.00 0.00 H new ATOM 1040 N GLN A 67 -8.129 -18.312 11.068 1.00 0.00 N ATOM 1041 CA GLN A 67 -7.087 -18.781 11.906 1.00 0.00 C ATOM 1042 C GLN A 67 -5.793 -18.116 11.415 1.00 0.00 C ATOM 1043 O GLN A 67 -4.685 -18.591 11.678 1.00 0.00 O ATOM 1044 CB GLN A 67 -6.998 -20.307 11.800 1.00 0.00 C ATOM 1045 CG GLN A 67 -6.064 -20.949 12.810 1.00 0.00 C ATOM 1046 CD GLN A 67 -5.832 -22.417 12.556 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -4.756 -22.935 12.851 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -6.822 -23.109 12.040 1.00 0.00 N ATOM 0 H GLN A 67 -7.811 -18.098 10.123 1.00 0.00 H new ATOM 0 HA GLN A 67 -7.264 -18.533 12.953 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.996 -20.727 11.927 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.666 -20.571 10.796 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -5.107 -20.428 12.792 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -6.478 -20.821 13.810 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.701 -22.646 11.807 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -6.712 -24.109 11.872 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.906 -17.004 10.660 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.674 -16.326 10.232 1.00 0.00 C ATOM 1059 C ARG A 68 -4.152 -15.405 11.351 1.00 0.00 C ATOM 1060 O ARG A 68 -3.900 -14.224 11.123 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.888 -15.529 8.949 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.634 -15.468 8.105 1.00 0.00 C ATOM 1063 CD ARG A 68 -3.344 -16.811 7.461 1.00 0.00 C ATOM 1064 NE ARG A 68 -2.058 -16.825 6.765 1.00 0.00 N ATOM 1065 CZ ARG A 68 -1.271 -17.904 6.670 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -1.602 -19.037 7.287 1.00 0.00 N ATOM 1067 NH2 ARG A 68 -0.139 -17.845 5.987 1.00 0.00 N ATOM 0 H ARG A 68 -6.781 -16.580 10.351 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.929 -17.094 10.026 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.693 -15.982 8.370 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.206 -14.517 9.199 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.748 -14.708 7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.789 -15.168 8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.349 -17.587 8.226 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.139 -17.053 6.756 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.741 -15.961 6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.460 -19.087 7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.998 -19.855 7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.137 -16.975 5.531 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.458 -18.669 5.917 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.946 -15.979 12.537 1.00 0.00 N ATOM 1082 CA ASP A 69 -3.543 -15.238 13.740 1.00 0.00 C ATOM 1083 C ASP A 69 -2.200 -14.562 13.573 1.00 0.00 C ATOM 1084 O ASP A 69 -2.015 -13.439 13.997 1.00 0.00 O ATOM 1085 CB ASP A 69 -3.462 -16.128 14.984 1.00 0.00 C ATOM 1086 CG ASP A 69 -4.732 -16.859 15.326 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -5.009 -17.900 14.698 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -5.433 -16.456 16.278 1.00 0.00 O ATOM 0 H ASP A 69 -4.054 -16.981 12.694 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.324 -14.490 13.877 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.667 -16.860 14.838 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.175 -15.511 15.836 1.00 0.00 H new ATOM 1093 N ASP A 70 -1.215 -15.257 13.068 1.00 0.00 N ATOM 1094 CA ASP A 70 0.075 -14.606 12.830 1.00 0.00 C ATOM 1095 C ASP A 70 0.155 -14.110 11.386 1.00 0.00 C ATOM 1096 O ASP A 70 1.249 -13.935 10.830 1.00 0.00 O ATOM 1097 CB ASP A 70 1.256 -15.527 13.127 1.00 0.00 C ATOM 1098 CG ASP A 70 1.491 -15.771 14.599 1.00 0.00 C ATOM 1099 OD1 ASP A 70 1.846 -14.815 15.325 1.00 0.00 O ATOM 1100 OD2 ASP A 70 1.416 -16.942 15.035 1.00 0.00 O ATOM 0 H ASP A 70 -1.262 -16.244 12.815 1.00 0.00 H new ATOM 0 HA ASP A 70 0.139 -13.761 13.516 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.090 -16.484 12.633 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.158 -15.096 12.692 1.00 0.00 H new ATOM 1105 N GLY A 71 -1.007 -13.808 10.823 1.00 0.00 N ATOM 1106 CA GLY A 71 -1.065 -13.362 9.450 1.00 0.00 C ATOM 1107 C GLY A 71 -1.285 -11.897 9.371 1.00 0.00 C ATOM 1108 O GLY A 71 -1.169 -11.190 10.387 1.00 0.00 O ATOM 0 H GLY A 71 -1.910 -13.865 11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.136 -13.621 8.941 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.869 -13.882 8.930 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.644 -11.427 8.197 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.885 -10.028 7.956 1.00 0.00 C ATOM 1114 C LYS A 72 -2.401 -9.864 6.532 1.00 0.00 C ATOM 1115 O LYS A 72 -1.965 -10.572 5.619 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.575 -9.243 8.095 1.00 0.00 C ATOM 1117 CG LYS A 72 -0.762 -7.761 8.306 1.00 0.00 C ATOM 1118 CD LYS A 72 0.514 -6.964 8.060 1.00 0.00 C ATOM 1119 CE LYS A 72 1.757 -7.526 8.748 1.00 0.00 C ATOM 1120 NZ LYS A 72 1.663 -7.515 10.220 1.00 0.00 N ATOM 0 H LYS A 72 -1.778 -12.016 7.375 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.612 -9.653 8.676 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.008 -9.649 8.933 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.025 -9.398 7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.545 -7.400 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.105 -7.584 9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.698 -6.919 6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.358 -5.940 8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.921 -8.549 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.627 -6.946 8.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.605 -7.679 10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.303 -6.592 10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.014 -8.266 10.532 1.00 0.00 H new ATOM 1134 N ILE A 73 -3.321 -8.953 6.363 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.816 -8.657 5.029 1.00 0.00 C ATOM 1136 C ILE A 73 -3.910 -7.190 4.788 1.00 0.00 C ATOM 1137 O ILE A 73 -4.246 -6.413 5.697 1.00 0.00 O ATOM 1138 CB ILE A 73 -5.174 -9.312 4.670 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -6.232 -9.056 5.733 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -5.029 -10.805 4.387 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.561 -9.675 5.380 1.00 0.00 C ATOM 0 H ILE A 73 -3.743 -8.406 7.114 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.068 -9.105 4.374 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.514 -8.834 3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.889 -9.457 6.687 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.358 -7.981 5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.004 -11.225 4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.347 -10.952 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.632 -11.306 5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.282 -9.464 6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.920 -9.256 4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.444 -10.754 5.275 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.592 -6.830 3.567 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.739 -5.494 3.127 1.00 0.00 C ATOM 1155 C GLY A 74 -5.144 -5.339 2.640 1.00 0.00 C ATOM 1156 O GLY A 74 -5.867 -6.347 2.498 1.00 0.00 O ATOM 0 H GLY A 74 -3.225 -7.469 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.535 -4.797 3.940 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.029 -5.271 2.330 1.00 0.00 H new ATOM 1160 N ILE A 75 -5.547 -4.118 2.394 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.901 -3.817 1.971 1.00 0.00 C ATOM 1162 C ILE A 75 -7.348 -4.647 0.772 1.00 0.00 C ATOM 1163 O ILE A 75 -8.453 -5.141 0.767 1.00 0.00 O ATOM 1164 CB ILE A 75 -7.098 -2.292 1.774 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -7.125 -1.599 3.148 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -8.303 -1.924 0.904 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -7.278 -0.099 3.111 1.00 0.00 C ATOM 0 H ILE A 75 -4.947 -3.298 2.480 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.568 -4.118 2.778 1.00 0.00 H new ATOM 0 HB ILE A 75 -6.245 -1.923 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.946 -2.017 3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.203 -1.841 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.370 -0.840 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.184 -2.362 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -9.214 -2.308 1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -7.286 0.291 4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.445 0.338 2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.214 0.159 2.617 1.00 0.00 H new ATOM 1179 N VAL A 76 -6.452 -4.887 -0.171 1.00 0.00 N ATOM 1180 CA VAL A 76 -6.776 -5.647 -1.378 1.00 0.00 C ATOM 1181 C VAL A 76 -7.260 -7.083 -1.122 1.00 0.00 C ATOM 1182 O VAL A 76 -8.235 -7.523 -1.749 1.00 0.00 O ATOM 1183 CB VAL A 76 -5.609 -5.646 -2.379 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -5.875 -6.584 -3.543 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -5.413 -4.247 -2.894 1.00 0.00 C ATOM 0 H VAL A 76 -5.485 -4.565 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.625 -5.119 -1.812 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.712 -5.994 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.030 -6.559 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.008 -7.599 -3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.778 -6.268 -4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.587 -4.234 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.324 -3.911 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.185 -3.581 -2.061 1.00 0.00 H new ATOM 1195 N GLU A 77 -6.640 -7.790 -0.184 1.00 0.00 N ATOM 1196 CA GLU A 77 -7.003 -9.189 0.041 1.00 0.00 C ATOM 1197 C GLU A 77 -8.413 -9.284 0.573 1.00 0.00 C ATOM 1198 O GLU A 77 -9.176 -10.190 0.226 1.00 0.00 O ATOM 1199 CB GLU A 77 -6.061 -9.916 1.010 1.00 0.00 C ATOM 1200 CG GLU A 77 -4.652 -10.218 0.511 1.00 0.00 C ATOM 1201 CD GLU A 77 -3.732 -9.026 0.425 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -3.227 -8.591 1.481 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -3.455 -8.558 -0.700 1.00 0.00 O ATOM 0 H GLU A 77 -5.901 -7.431 0.421 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.919 -9.679 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.978 -9.316 1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.529 -10.859 1.294 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.201 -10.958 1.172 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.723 -10.674 -0.477 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.749 -8.326 1.393 1.00 0.00 N ATOM 1211 CA LEU A 78 -10.040 -8.285 2.021 1.00 0.00 C ATOM 1212 C LEU A 78 -11.056 -7.604 1.074 1.00 0.00 C ATOM 1213 O LEU A 78 -12.224 -7.937 1.062 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.875 -7.605 3.404 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.961 -7.808 4.482 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -12.087 -6.829 4.361 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -11.504 -9.223 4.451 1.00 0.00 C ATOM 0 H LEU A 78 -8.135 -7.552 1.644 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.447 -9.279 2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.929 -7.945 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.781 -6.533 3.232 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.473 -7.631 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.820 -7.019 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.700 -5.815 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.561 -6.939 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.267 -9.337 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.942 -9.423 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.694 -9.928 4.636 1.00 0.00 H new ATOM 1229 N ALA A 79 -10.560 -6.703 0.239 1.00 0.00 N ATOM 1230 CA ALA A 79 -11.381 -5.967 -0.737 1.00 0.00 C ATOM 1231 C ALA A 79 -11.969 -6.856 -1.811 1.00 0.00 C ATOM 1232 O ALA A 79 -13.014 -6.556 -2.368 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.597 -4.834 -1.385 1.00 0.00 C ATOM 0 H ALA A 79 -9.571 -6.454 0.212 1.00 0.00 H new ATOM 0 HA ALA A 79 -12.210 -5.551 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.234 -4.313 -2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -10.266 -4.135 -0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.729 -5.242 -1.903 1.00 0.00 H new ATOM 1239 N HIS A 80 -11.313 -7.940 -2.124 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.826 -8.775 -3.188 1.00 0.00 C ATOM 1241 C HIS A 80 -12.720 -9.871 -2.630 1.00 0.00 C ATOM 1242 O HIS A 80 -13.776 -10.136 -3.181 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.698 -9.311 -4.073 1.00 0.00 C ATOM 1244 CG HIS A 80 -11.168 -10.071 -5.273 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -10.702 -11.335 -5.557 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -12.021 -9.681 -6.245 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -11.288 -11.676 -6.699 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -12.086 -10.707 -7.143 1.00 0.00 N ATOM 0 H HIS A 80 -10.453 -8.262 -1.680 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.451 -8.163 -3.838 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -10.083 -8.474 -4.405 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.058 -9.959 -3.474 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -12.549 -8.740 -6.301 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -11.137 -12.619 -7.203 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -12.643 -10.728 -7.997 1.00 0.00 H new ATOM 1256 N VAL A 81 -12.207 -10.601 -1.643 1.00 0.00 N ATOM 1257 CA VAL A 81 -13.060 -11.503 -0.839 1.00 0.00 C ATOM 1258 C VAL A 81 -14.441 -10.854 -0.484 1.00 0.00 C ATOM 1259 O VAL A 81 -15.451 -11.558 -0.327 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.345 -12.052 0.437 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.304 -11.053 1.564 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -12.988 -13.320 0.916 1.00 0.00 C ATOM 0 H VAL A 81 -11.223 -10.594 -1.376 1.00 0.00 H new ATOM 0 HA VAL A 81 -13.256 -12.364 -1.478 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.317 -12.255 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.795 -11.493 2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.766 -10.162 1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.321 -10.781 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.469 -13.678 1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.033 -13.129 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.930 -14.076 0.133 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.478 -9.520 -0.378 1.00 0.00 N ATOM 1273 CA LEU A 82 -15.719 -8.797 -0.176 1.00 0.00 C ATOM 1274 C LEU A 82 -16.277 -8.310 -1.525 1.00 0.00 C ATOM 1275 O LEU A 82 -15.540 -8.171 -2.488 1.00 0.00 O ATOM 1276 CB LEU A 82 -15.524 -7.583 0.729 1.00 0.00 C ATOM 1277 CG LEU A 82 -14.955 -7.816 2.112 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -15.109 -6.567 2.948 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.611 -8.991 2.777 1.00 0.00 C ATOM 0 H LEU A 82 -13.651 -8.925 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.417 -9.486 0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -14.869 -6.882 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.490 -7.092 0.843 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.894 -8.046 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.697 -6.742 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.575 -5.744 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -16.166 -6.314 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.182 -9.134 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.681 -8.807 2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.447 -9.887 2.178 1.00 0.00 H new ATOM 1291 N PRO A 83 -17.583 -8.006 -1.607 1.00 0.00 N ATOM 1292 CA PRO A 83 -18.256 -7.531 -2.837 1.00 0.00 C ATOM 1293 C PRO A 83 -18.059 -6.029 -3.045 1.00 0.00 C ATOM 1294 O PRO A 83 -18.970 -5.319 -3.474 1.00 0.00 O ATOM 1295 CB PRO A 83 -19.738 -7.870 -2.541 1.00 0.00 C ATOM 1296 CG PRO A 83 -19.686 -8.689 -1.286 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.556 -8.106 -0.537 1.00 0.00 C ATOM 0 HA PRO A 83 -17.871 -7.987 -3.749 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.333 -6.967 -2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -20.190 -8.427 -3.361 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -20.617 -8.621 -0.724 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -19.521 -9.744 -1.503 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -18.799 -7.137 -0.100 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.218 -8.747 0.277 1.00 0.00 H new ATOM 1305 N THR A 84 -16.845 -5.599 -2.778 1.00 0.00 N ATOM 1306 CA THR A 84 -16.374 -4.234 -2.903 1.00 0.00 C ATOM 1307 C THR A 84 -16.499 -3.722 -4.332 1.00 0.00 C ATOM 1308 O THR A 84 -17.526 -3.171 -4.726 1.00 0.00 O ATOM 1309 CB THR A 84 -14.890 -4.194 -2.355 1.00 0.00 C ATOM 1310 OG1 THR A 84 -14.862 -4.401 -0.947 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.044 -2.969 -2.724 1.00 0.00 C ATOM 0 H THR A 84 -16.115 -6.230 -2.448 1.00 0.00 H new ATOM 0 HA THR A 84 -16.993 -3.557 -2.313 1.00 0.00 H new ATOM 0 HB THR A 84 -14.409 -5.018 -2.883 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.220 -3.783 -0.538 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.051 -3.068 -2.286 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.957 -2.900 -3.808 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.522 -2.068 -2.340 1.00 0.00 H new ATOM 1319 N GLU A 85 -15.518 -3.990 -5.113 1.00 0.00 N ATOM 1320 CA GLU A 85 -15.403 -3.404 -6.411 1.00 0.00 C ATOM 1321 C GLU A 85 -14.630 -4.299 -7.353 1.00 0.00 C ATOM 1322 O GLU A 85 -13.571 -3.929 -7.849 1.00 0.00 O ATOM 1323 CB GLU A 85 -14.763 -2.019 -6.269 1.00 0.00 C ATOM 1324 CG GLU A 85 -15.723 -0.892 -5.901 1.00 0.00 C ATOM 1325 CD GLU A 85 -16.633 -0.486 -7.044 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -17.177 -1.358 -7.762 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -16.828 0.717 -7.257 1.00 0.00 O ATOM 0 H GLU A 85 -14.760 -4.629 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.393 -3.289 -6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.984 -2.073 -5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.274 -1.765 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.333 -1.205 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.148 -0.025 -5.577 1.00 0.00 H new ATOM 1334 N GLU A 86 -15.197 -5.474 -7.579 1.00 0.00 N ATOM 1335 CA GLU A 86 -14.678 -6.537 -8.459 1.00 0.00 C ATOM 1336 C GLU A 86 -13.917 -6.011 -9.700 1.00 0.00 C ATOM 1337 O GLU A 86 -12.762 -6.391 -9.930 1.00 0.00 O ATOM 1338 CB GLU A 86 -15.866 -7.391 -8.906 1.00 0.00 C ATOM 1339 CG GLU A 86 -15.538 -8.623 -9.724 1.00 0.00 C ATOM 1340 CD GLU A 86 -14.760 -9.654 -8.957 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -15.332 -10.279 -8.032 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -13.576 -9.879 -9.275 1.00 0.00 O ATOM 0 H GLU A 86 -16.078 -5.736 -7.136 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.948 -7.113 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.414 -7.706 -8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.539 -6.762 -9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.465 -9.070 -10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -14.966 -8.326 -10.603 1.00 0.00 H new ATOM 1349 N ASN A 87 -14.533 -5.119 -10.469 1.00 0.00 N ATOM 1350 CA ASN A 87 -13.912 -4.642 -11.703 1.00 0.00 C ATOM 1351 C ASN A 87 -13.062 -3.389 -11.457 1.00 0.00 C ATOM 1352 O ASN A 87 -11.997 -3.225 -12.051 1.00 0.00 O ATOM 1353 CB ASN A 87 -14.948 -4.351 -12.792 1.00 0.00 C ATOM 1354 CG ASN A 87 -14.308 -4.234 -14.172 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -14.694 -3.396 -14.983 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -13.384 -5.120 -14.481 1.00 0.00 N ATOM 0 H ASN A 87 -15.448 -4.716 -10.266 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.264 -5.447 -12.050 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.694 -5.146 -12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.472 -3.425 -12.556 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.970 -5.121 -15.413 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -13.082 -5.805 -13.788 1.00 0.00 H new ATOM 1363 N PHE A 88 -13.527 -2.520 -10.559 1.00 0.00 N ATOM 1364 CA PHE A 88 -12.816 -1.280 -10.191 1.00 0.00 C ATOM 1365 C PHE A 88 -11.444 -1.606 -9.629 1.00 0.00 C ATOM 1366 O PHE A 88 -10.491 -0.849 -9.781 1.00 0.00 O ATOM 1367 CB PHE A 88 -13.702 -0.443 -9.213 1.00 0.00 C ATOM 1368 CG PHE A 88 -13.054 0.363 -8.062 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.243 -0.233 -7.095 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -13.342 1.700 -7.903 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -11.741 0.484 -6.033 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.834 2.424 -6.846 1.00 0.00 C ATOM 1373 CZ PHE A 88 -12.034 1.817 -5.909 1.00 0.00 C ATOM 0 H PHE A 88 -14.408 -2.650 -10.062 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.645 -0.665 -11.075 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.272 0.262 -9.818 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.419 -1.129 -8.762 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.004 -1.282 -7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -13.980 2.192 -8.622 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -11.117 -0.003 -5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.066 3.475 -6.754 1.00 0.00 H new ATOM 0 HZ PHE A 88 -11.639 2.386 -5.081 1.00 0.00 H new ATOM 1383 N LEU A 89 -11.338 -2.753 -9.001 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.099 -3.155 -8.402 1.00 0.00 C ATOM 1385 C LEU A 89 -9.047 -3.543 -9.446 1.00 0.00 C ATOM 1386 O LEU A 89 -7.917 -3.679 -9.084 1.00 0.00 O ATOM 1387 CB LEU A 89 -10.283 -4.315 -7.407 1.00 0.00 C ATOM 1388 CG LEU A 89 -11.162 -4.088 -6.164 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -11.313 -5.384 -5.387 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -10.588 -3.020 -5.259 1.00 0.00 C ATOM 0 H LEU A 89 -12.100 -3.422 -8.894 1.00 0.00 H new ATOM 0 HA LEU A 89 -9.742 -2.281 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.699 -5.159 -7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.294 -4.615 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.138 -3.750 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.937 -5.212 -4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.780 -6.137 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.331 -5.735 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.237 -2.889 -4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.595 -3.321 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.518 -2.079 -5.805 1.00 0.00 H new ATOM 1402 N LEU A 90 -9.391 -3.666 -10.738 1.00 0.00 N ATOM 1403 CA LEU A 90 -8.394 -4.061 -11.781 1.00 0.00 C ATOM 1404 C LEU A 90 -7.157 -3.165 -11.846 1.00 0.00 C ATOM 1405 O LEU A 90 -6.114 -3.551 -12.376 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.014 -4.254 -13.173 1.00 0.00 C ATOM 1407 CG LEU A 90 -9.431 -5.688 -13.548 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -8.215 -6.610 -13.592 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -10.474 -6.237 -12.587 1.00 0.00 C ATOM 0 H LEU A 90 -10.333 -3.504 -11.095 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.043 -5.036 -11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.893 -3.613 -13.247 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.299 -3.901 -13.916 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.879 -5.649 -14.541 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.532 -7.618 -13.859 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.507 -6.244 -14.336 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.736 -6.628 -12.613 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.744 -7.251 -12.883 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.066 -6.251 -11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.361 -5.604 -12.612 1.00 0.00 H new ATOM 1421 N LEU A 91 -7.283 -1.994 -11.297 1.00 0.00 N ATOM 1422 CA LEU A 91 -6.196 -1.053 -11.200 1.00 0.00 C ATOM 1423 C LEU A 91 -5.837 -0.832 -9.745 1.00 0.00 C ATOM 1424 O LEU A 91 -4.754 -0.401 -9.439 1.00 0.00 O ATOM 1425 CB LEU A 91 -6.584 0.266 -11.809 1.00 0.00 C ATOM 1426 CG LEU A 91 -7.911 0.812 -11.320 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -7.866 2.290 -11.372 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -9.042 0.317 -12.208 1.00 0.00 C ATOM 0 H LEU A 91 -8.157 -1.655 -10.896 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.341 -1.461 -11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.803 0.996 -11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.627 0.154 -12.892 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.087 0.472 -10.299 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.816 2.695 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.060 2.652 -10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.689 2.613 -12.398 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.990 0.716 -11.846 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.874 0.652 -13.232 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.074 -0.772 -12.183 1.00 0.00 H new ATOM 1440 N PHE A 92 -6.763 -1.139 -8.854 1.00 0.00 N ATOM 1441 CA PHE A 92 -6.528 -1.035 -7.420 1.00 0.00 C ATOM 1442 C PHE A 92 -5.573 -2.160 -7.033 1.00 0.00 C ATOM 1443 O PHE A 92 -4.842 -2.089 -6.058 1.00 0.00 O ATOM 1444 CB PHE A 92 -7.859 -1.178 -6.680 1.00 0.00 C ATOM 1445 CG PHE A 92 -7.859 -0.834 -5.211 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -7.216 -1.634 -4.287 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -8.548 0.276 -4.757 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -7.256 -1.328 -2.939 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -8.600 0.582 -3.414 1.00 0.00 C ATOM 1450 CZ PHE A 92 -7.953 -0.222 -2.503 1.00 0.00 C ATOM 0 H PHE A 92 -7.697 -1.467 -9.100 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.094 -0.070 -7.156 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.594 -0.545 -7.177 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.199 -2.208 -6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.676 -2.508 -4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.054 0.914 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.741 -1.956 -2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.147 1.450 -3.077 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.992 0.013 -1.450 1.00 0.00 H new ATOM 1460 N ARG A 93 -5.572 -3.201 -7.855 1.00 0.00 N ATOM 1461 CA ARG A 93 -4.669 -4.313 -7.694 1.00 0.00 C ATOM 1462 C ARG A 93 -3.287 -3.910 -8.184 1.00 0.00 C ATOM 1463 O ARG A 93 -2.420 -4.727 -8.151 1.00 0.00 O ATOM 1464 CB ARG A 93 -5.095 -5.544 -8.537 1.00 0.00 C ATOM 1465 CG ARG A 93 -6.520 -6.049 -8.356 1.00 0.00 C ATOM 1466 CD ARG A 93 -6.828 -6.540 -6.961 1.00 0.00 C ATOM 1467 NE ARG A 93 -6.112 -7.789 -6.648 1.00 0.00 N ATOM 1468 CZ ARG A 93 -6.691 -8.960 -6.324 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -8.010 -9.091 -6.351 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -5.944 -10.011 -6.009 1.00 0.00 N ATOM 0 H ARG A 93 -6.202 -3.290 -8.652 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.677 -4.576 -6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.954 -5.298 -9.590 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.414 -6.363 -8.307 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -7.213 -5.247 -8.608 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -6.699 -6.859 -9.063 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.553 -5.773 -6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.901 -6.702 -6.862 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.093 -7.764 -6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.596 -8.300 -6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.439 -9.983 -6.104 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.927 -9.933 -6.012 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.387 -10.897 -5.764 1.00 0.00 H new ATOM 1484 N CYS A 94 -3.103 -2.643 -8.614 1.00 0.00 N ATOM 1485 CA CYS A 94 -1.858 -2.130 -9.235 1.00 0.00 C ATOM 1486 C CYS A 94 -0.618 -2.575 -8.497 1.00 0.00 C ATOM 1487 O CYS A 94 0.352 -3.052 -9.103 1.00 0.00 O ATOM 1488 CB CYS A 94 -1.868 -0.596 -9.296 1.00 0.00 C ATOM 1489 SG CYS A 94 -0.452 0.147 -10.136 1.00 0.00 S ATOM 0 H CYS A 94 -3.830 -1.932 -8.538 1.00 0.00 H new ATOM 0 HA CYS A 94 -1.829 -2.546 -10.242 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -2.779 -0.274 -9.800 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.912 -0.208 -8.278 1.00 0.00 H new ATOM 0 HG CYS A 94 0.536 -0.698 -10.151 1.00 0.00 H new ATOM 1495 N GLN A 95 -0.694 -2.469 -7.197 1.00 0.00 N ATOM 1496 CA GLN A 95 0.382 -2.786 -6.298 1.00 0.00 C ATOM 1497 C GLN A 95 0.785 -4.268 -6.374 1.00 0.00 C ATOM 1498 O GLN A 95 1.879 -4.647 -5.954 1.00 0.00 O ATOM 1499 CB GLN A 95 0.014 -2.365 -4.875 1.00 0.00 C ATOM 1500 CG GLN A 95 -0.122 -0.853 -4.612 1.00 0.00 C ATOM 1501 CD GLN A 95 -1.251 -0.175 -5.376 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -2.266 -0.787 -5.671 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -1.074 1.083 -5.716 1.00 0.00 N ATOM 0 H GLN A 95 -1.536 -2.148 -6.719 1.00 0.00 H new ATOM 0 HA GLN A 95 1.261 -2.220 -6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -0.931 -2.842 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 95 0.770 -2.761 -4.197 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -0.278 -0.696 -3.545 1.00 0.00 H new ATOM 0 HG3 GLN A 95 0.818 -0.366 -4.872 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -0.215 1.566 -5.454 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -1.796 1.576 -6.241 1.00 0.00 H new ATOM 1512 N GLN A 96 -0.102 -5.100 -6.895 1.00 0.00 N ATOM 1513 CA GLN A 96 0.220 -6.497 -7.143 1.00 0.00 C ATOM 1514 C GLN A 96 -0.426 -6.958 -8.468 1.00 0.00 C ATOM 1515 O GLN A 96 -0.870 -8.099 -8.611 1.00 0.00 O ATOM 1516 CB GLN A 96 -0.231 -7.372 -5.965 1.00 0.00 C ATOM 1517 CG GLN A 96 0.263 -8.818 -6.005 1.00 0.00 C ATOM 1518 CD GLN A 96 -0.262 -9.677 -4.868 1.00 0.00 C ATOM 1519 OE1 GLN A 96 0.410 -10.606 -4.425 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -1.472 -9.425 -4.425 1.00 0.00 N ATOM 0 H GLN A 96 -1.051 -4.833 -7.155 1.00 0.00 H new ATOM 0 HA GLN A 96 1.301 -6.603 -7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.113 -6.912 -5.038 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -1.321 -7.377 -5.933 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -0.032 -9.267 -6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.353 -8.821 -5.977 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.005 -8.647 -4.813 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.879 -10.008 -3.693 1.00 0.00 H new ATOM 1529 N LEU A 97 -0.497 -6.065 -9.461 1.00 0.00 N ATOM 1530 CA LEU A 97 -0.966 -6.505 -10.778 1.00 0.00 C ATOM 1531 C LEU A 97 0.217 -7.160 -11.485 1.00 0.00 C ATOM 1532 O LEU A 97 0.082 -7.869 -12.478 1.00 0.00 O ATOM 1533 CB LEU A 97 -1.699 -5.387 -11.614 1.00 0.00 C ATOM 1534 CG LEU A 97 -0.943 -4.102 -12.021 1.00 0.00 C ATOM 1535 CD1 LEU A 97 0.193 -4.367 -12.997 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -1.916 -3.118 -12.635 1.00 0.00 C ATOM 0 H LEU A 97 -0.249 -5.079 -9.387 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.763 -7.239 -10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.061 -5.853 -12.530 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.576 -5.080 -11.044 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.498 -3.691 -11.115 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.686 -3.427 -13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.914 -5.045 -12.541 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.206 -4.819 -13.905 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.384 -2.211 -12.922 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.376 -3.564 -13.517 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.690 -2.870 -11.908 1.00 0.00 H new ATOM 1548 N LYS A 98 1.381 -6.901 -10.901 1.00 0.00 N ATOM 1549 CA LYS A 98 2.655 -7.481 -11.268 1.00 0.00 C ATOM 1550 C LYS A 98 3.492 -7.672 -10.013 1.00 0.00 C ATOM 1551 O LYS A 98 3.595 -8.767 -9.466 1.00 0.00 O ATOM 1552 CB LYS A 98 3.458 -6.597 -12.230 1.00 0.00 C ATOM 1553 CG LYS A 98 3.043 -6.634 -13.683 1.00 0.00 C ATOM 1554 CD LYS A 98 4.028 -5.832 -14.516 1.00 0.00 C ATOM 1555 CE LYS A 98 3.881 -4.330 -14.331 1.00 0.00 C ATOM 1556 NZ LYS A 98 4.917 -3.597 -15.093 1.00 0.00 N ATOM 0 H LYS A 98 1.459 -6.248 -10.121 1.00 0.00 H new ATOM 0 HA LYS A 98 2.440 -8.425 -11.769 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.392 -5.566 -11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.506 -6.888 -12.167 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.008 -7.665 -14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.039 -6.225 -13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.043 -6.127 -14.251 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.889 -6.078 -15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.891 -4.015 -14.661 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.959 -4.081 -13.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.764 -2.573 -14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.858 -3.845 -14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.858 -3.857 -16.098 1.00 0.00 H new ATOM 1570 N SER A 99 4.032 -6.570 -9.528 1.00 0.00 N ATOM 1571 CA SER A 99 4.958 -6.588 -8.425 1.00 0.00 C ATOM 1572 C SER A 99 4.791 -5.307 -7.606 1.00 0.00 C ATOM 1573 O SER A 99 4.437 -4.257 -8.166 1.00 0.00 O ATOM 1574 CB SER A 99 6.376 -6.622 -9.017 1.00 0.00 C ATOM 1575 OG SER A 99 6.543 -7.686 -9.941 1.00 0.00 O ATOM 0 H SER A 99 3.837 -5.638 -9.893 1.00 0.00 H new ATOM 0 HA SER A 99 4.780 -7.451 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.584 -5.675 -9.514 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.103 -6.725 -8.211 1.00 0.00 H new ATOM 0 HG SER A 99 6.760 -7.321 -10.824 1.00 0.00 H new ATOM 1581 N CYS A 100 5.096 -5.381 -6.319 1.00 0.00 N ATOM 1582 CA CYS A 100 5.053 -4.243 -5.400 1.00 0.00 C ATOM 1583 C CYS A 100 6.214 -3.313 -5.683 1.00 0.00 C ATOM 1584 O CYS A 100 6.278 -2.191 -5.215 1.00 0.00 O ATOM 1585 CB CYS A 100 5.092 -4.743 -3.957 1.00 0.00 C ATOM 1586 SG CYS A 100 3.754 -5.901 -3.568 1.00 0.00 S ATOM 0 H CYS A 100 5.387 -6.250 -5.871 1.00 0.00 H new ATOM 0 HA CYS A 100 4.126 -3.689 -5.546 1.00 0.00 H new ATOM 0 HB2 CYS A 100 6.050 -5.229 -3.773 1.00 0.00 H new ATOM 0 HB3 CYS A 100 5.033 -3.889 -3.282 1.00 0.00 H new ATOM 0 HG CYS A 100 2.752 -5.692 -4.370 1.00 0.00 H new ATOM 1592 N GLU A 101 7.122 -3.790 -6.477 1.00 0.00 N ATOM 1593 CA GLU A 101 8.240 -3.003 -6.908 1.00 0.00 C ATOM 1594 C GLU A 101 7.811 -2.136 -8.105 1.00 0.00 C ATOM 1595 O GLU A 101 8.309 -1.040 -8.309 1.00 0.00 O ATOM 1596 CB GLU A 101 9.340 -3.954 -7.373 1.00 0.00 C ATOM 1597 CG GLU A 101 9.746 -5.009 -6.356 1.00 0.00 C ATOM 1598 CD GLU A 101 10.613 -6.083 -6.973 1.00 0.00 C ATOM 1599 OE1 GLU A 101 11.774 -5.808 -7.311 1.00 0.00 O ATOM 1600 OE2 GLU A 101 10.142 -7.225 -7.147 1.00 0.00 O ATOM 0 H GLU A 101 7.110 -4.740 -6.847 1.00 0.00 H new ATOM 0 HA GLU A 101 8.592 -2.369 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.007 -4.455 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.220 -3.367 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.285 -4.534 -5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.852 -5.465 -5.929 1.00 0.00 H new ATOM 1607 N GLU A 102 6.824 -2.623 -8.852 1.00 0.00 N ATOM 1608 CA GLU A 102 6.487 -2.042 -10.148 1.00 0.00 C ATOM 1609 C GLU A 102 5.367 -1.017 -10.138 1.00 0.00 C ATOM 1610 O GLU A 102 5.300 -0.180 -11.037 1.00 0.00 O ATOM 1611 CB GLU A 102 6.223 -3.133 -11.166 1.00 0.00 C ATOM 1612 CG GLU A 102 7.463 -3.945 -11.458 1.00 0.00 C ATOM 1613 CD GLU A 102 7.224 -5.032 -12.455 1.00 0.00 C ATOM 1614 OE1 GLU A 102 6.996 -4.715 -13.644 1.00 0.00 O ATOM 1615 OE2 GLU A 102 7.288 -6.215 -12.073 1.00 0.00 O ATOM 0 H GLU A 102 6.244 -3.418 -8.582 1.00 0.00 H new ATOM 0 HA GLU A 102 7.368 -1.469 -10.436 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.437 -3.791 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.856 -2.686 -12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.245 -3.283 -11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.831 -4.384 -10.530 1.00 0.00 H new ATOM 1622 N PHE A 103 4.503 -1.034 -9.127 1.00 0.00 N ATOM 1623 CA PHE A 103 3.440 -0.015 -9.063 1.00 0.00 C ATOM 1624 C PHE A 103 4.065 1.323 -8.736 1.00 0.00 C ATOM 1625 O PHE A 103 3.465 2.378 -8.856 1.00 0.00 O ATOM 1626 CB PHE A 103 2.365 -0.340 -8.018 1.00 0.00 C ATOM 1627 CG PHE A 103 2.788 -0.213 -6.569 1.00 0.00 C ATOM 1628 CD1 PHE A 103 2.683 0.995 -5.900 1.00 0.00 C ATOM 1629 CD2 PHE A 103 3.254 -1.298 -5.875 1.00 0.00 C ATOM 1630 CE1 PHE A 103 3.043 1.108 -4.572 1.00 0.00 C ATOM 1631 CE2 PHE A 103 3.607 -1.193 -4.540 1.00 0.00 C ATOM 1632 CZ PHE A 103 3.503 0.012 -3.891 1.00 0.00 C ATOM 0 H PHE A 103 4.507 -1.711 -8.364 1.00 0.00 H new ATOM 0 HA PHE A 103 2.947 0.006 -10.035 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.512 0.318 -8.186 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.019 -1.360 -8.187 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.313 1.863 -6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.348 -2.250 -6.377 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.962 2.061 -4.070 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.965 -2.062 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.782 0.095 -2.851 1.00 0.00 H new ATOM 1642 N MET A 104 5.278 1.250 -8.292 1.00 0.00 N ATOM 1643 CA MET A 104 6.025 2.399 -7.946 1.00 0.00 C ATOM 1644 C MET A 104 6.585 3.080 -9.182 1.00 0.00 C ATOM 1645 O MET A 104 6.714 4.297 -9.218 1.00 0.00 O ATOM 1646 CB MET A 104 7.051 2.009 -6.920 1.00 0.00 C ATOM 1647 CG MET A 104 6.392 1.735 -5.579 1.00 0.00 C ATOM 1648 SD MET A 104 7.507 1.028 -4.373 1.00 0.00 S ATOM 1649 CE MET A 104 8.826 2.227 -4.439 1.00 0.00 C ATOM 0 H MET A 104 5.779 0.372 -8.160 1.00 0.00 H new ATOM 0 HA MET A 104 5.389 3.157 -7.489 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.588 1.122 -7.255 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.787 2.806 -6.813 1.00 0.00 H new ATOM 0 HG2 MET A 104 5.985 2.666 -5.185 1.00 0.00 H new ATOM 0 HG3 MET A 104 5.551 1.057 -5.727 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.426 2.158 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.455 2.028 -5.306 1.00 0.00 H new ATOM 0 HE3 MET A 104 8.404 3.229 -4.519 1.00 0.00 H new ATOM 1659 N LYS A 105 6.829 2.314 -10.235 1.00 0.00 N ATOM 1660 CA LYS A 105 7.234 2.924 -11.493 1.00 0.00 C ATOM 1661 C LYS A 105 6.007 3.639 -12.063 1.00 0.00 C ATOM 1662 O LYS A 105 6.103 4.689 -12.704 1.00 0.00 O ATOM 1663 CB LYS A 105 7.761 1.883 -12.480 1.00 0.00 C ATOM 1664 CG LYS A 105 8.363 2.505 -13.725 1.00 0.00 C ATOM 1665 CD LYS A 105 8.813 1.460 -14.718 1.00 0.00 C ATOM 1666 CE LYS A 105 9.428 2.112 -15.939 1.00 0.00 C ATOM 1667 NZ LYS A 105 9.895 1.113 -16.919 1.00 0.00 N ATOM 0 H LYS A 105 6.757 1.297 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 105 8.050 3.626 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.514 1.269 -11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 105 6.947 1.218 -12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 105 7.629 3.159 -14.195 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.212 3.128 -13.445 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.539 0.795 -14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.964 0.845 -15.017 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.694 2.767 -16.409 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.265 2.739 -15.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.309 1.599 -17.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.614 0.504 -16.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.092 0.531 -17.231 1.00 0.00 H new ATOM 1681 N THR A 106 4.855 3.050 -11.782 1.00 0.00 N ATOM 1682 CA THR A 106 3.559 3.618 -12.086 1.00 0.00 C ATOM 1683 C THR A 106 3.399 4.949 -11.363 1.00 0.00 C ATOM 1684 O THR A 106 3.093 5.956 -11.983 1.00 0.00 O ATOM 1685 CB THR A 106 2.492 2.658 -11.563 1.00 0.00 C ATOM 1686 OG1 THR A 106 2.594 1.389 -12.237 1.00 0.00 O ATOM 1687 CG2 THR A 106 1.093 3.238 -11.677 1.00 0.00 C ATOM 0 H THR A 106 4.799 2.140 -11.324 1.00 0.00 H new ATOM 0 HA THR A 106 3.463 3.772 -13.161 1.00 0.00 H new ATOM 0 HB THR A 106 2.674 2.503 -10.500 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.907 0.780 -11.894 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.369 2.520 -11.293 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.033 4.159 -11.097 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.872 3.452 -12.723 1.00 0.00 H new ATOM 1695 N TRP A 107 3.705 4.932 -10.070 1.00 0.00 N ATOM 1696 CA TRP A 107 3.575 6.076 -9.178 1.00 0.00 C ATOM 1697 C TRP A 107 4.367 7.220 -9.716 1.00 0.00 C ATOM 1698 O TRP A 107 3.875 8.320 -9.948 1.00 0.00 O ATOM 1699 CB TRP A 107 4.195 5.697 -7.812 1.00 0.00 C ATOM 1700 CG TRP A 107 4.500 6.853 -6.869 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.503 7.756 -6.932 1.00 0.00 C ATOM 1702 CD2 TRP A 107 3.821 7.145 -5.715 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.454 8.625 -5.888 1.00 0.00 N ATOM 1704 CE2 TRP A 107 4.418 8.248 -5.103 1.00 0.00 C ATOM 1705 CE3 TRP A 107 2.763 6.573 -5.170 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 3.947 8.766 -3.927 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 2.266 7.061 -3.997 1.00 0.00 C ATOM 1708 CH2 TRP A 107 2.865 8.154 -3.382 1.00 0.00 C ATOM 0 H TRP A 107 4.060 4.098 -9.602 1.00 0.00 H new ATOM 0 HA TRP A 107 2.523 6.347 -9.085 1.00 0.00 H new ATOM 0 HB2 TRP A 107 3.515 5.012 -7.305 1.00 0.00 H new ATOM 0 HB3 TRP A 107 5.120 5.151 -7.995 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.249 7.784 -7.713 1.00 0.00 H new ATOM 0 HE1 TRP A 107 6.081 9.413 -5.726 1.00 0.00 H new ATOM 0 HE3 TRP A 107 2.295 5.726 -5.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.413 9.619 -3.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.403 6.596 -3.544 1.00 0.00 H new ATOM 0 HH2 TRP A 107 2.461 8.524 -2.451 1.00 0.00 H new ATOM 1719 N ARG A 108 5.606 6.920 -9.952 1.00 0.00 N ATOM 1720 CA ARG A 108 6.564 7.926 -10.202 1.00 0.00 C ATOM 1721 C ARG A 108 6.388 8.594 -11.577 1.00 0.00 C ATOM 1722 O ARG A 108 6.869 9.705 -11.811 1.00 0.00 O ATOM 1723 CB ARG A 108 7.973 7.384 -9.864 1.00 0.00 C ATOM 1724 CG ARG A 108 9.173 8.101 -10.445 1.00 0.00 C ATOM 1725 CD ARG A 108 9.569 7.501 -11.791 1.00 0.00 C ATOM 1726 NE ARG A 108 10.696 8.217 -12.372 1.00 0.00 N ATOM 1727 CZ ARG A 108 10.943 8.362 -13.671 1.00 0.00 C ATOM 1728 NH1 ARG A 108 10.185 7.758 -14.586 1.00 0.00 N ATOM 1729 NH2 ARG A 108 11.964 9.110 -14.060 1.00 0.00 N ATOM 0 H ARG A 108 5.972 5.968 -9.975 1.00 0.00 H new ATOM 0 HA ARG A 108 6.406 8.772 -9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.078 7.384 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.017 6.344 -10.189 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.944 9.160 -10.568 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.012 8.034 -9.752 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.829 6.450 -11.662 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.720 7.538 -12.473 1.00 0.00 H new ATOM 0 HE ARG A 108 11.356 8.646 -11.724 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.401 7.174 -14.294 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.388 7.880 -15.578 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.553 9.569 -13.366 1.00 0.00 H new ATOM 0 HH22 ARG A 108 12.161 9.227 -15.054 1.00 0.00 H new ATOM 1743 N LYS A 109 5.615 7.939 -12.437 1.00 0.00 N ATOM 1744 CA LYS A 109 5.325 8.406 -13.786 1.00 0.00 C ATOM 1745 C LYS A 109 4.791 9.844 -13.783 1.00 0.00 C ATOM 1746 O LYS A 109 5.175 10.673 -14.606 1.00 0.00 O ATOM 1747 CB LYS A 109 4.279 7.500 -14.417 1.00 0.00 C ATOM 1748 CG LYS A 109 3.993 7.822 -15.867 1.00 0.00 C ATOM 1749 CD LYS A 109 2.742 7.131 -16.357 1.00 0.00 C ATOM 1750 CE LYS A 109 2.835 5.621 -16.272 1.00 0.00 C ATOM 1751 NZ LYS A 109 1.620 4.983 -16.813 1.00 0.00 N ATOM 0 H LYS A 109 5.165 7.052 -12.211 1.00 0.00 H new ATOM 0 HA LYS A 109 6.254 8.383 -14.356 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.614 6.466 -14.343 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.353 7.577 -13.847 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.883 8.900 -15.986 1.00 0.00 H new ATOM 0 HG3 LYS A 109 4.841 7.518 -16.481 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.890 7.472 -15.769 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.553 7.421 -17.390 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.708 5.276 -16.826 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.976 5.320 -15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.832 3.999 -17.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.871 4.996 -16.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.300 5.504 -17.654 1.00 0.00 H new ATOM 1765 N TYR A 110 3.939 10.134 -12.830 1.00 0.00 N ATOM 1766 CA TYR A 110 3.285 11.438 -12.748 1.00 0.00 C ATOM 1767 C TYR A 110 3.778 12.242 -11.583 1.00 0.00 C ATOM 1768 O TYR A 110 3.246 13.311 -11.304 1.00 0.00 O ATOM 1769 CB TYR A 110 1.766 11.282 -12.628 1.00 0.00 C ATOM 1770 CG TYR A 110 1.334 9.923 -12.254 1.00 0.00 C ATOM 1771 CD1 TYR A 110 1.232 9.562 -10.933 1.00 0.00 C ATOM 1772 CD2 TYR A 110 1.041 8.986 -13.227 1.00 0.00 C ATOM 1773 CE1 TYR A 110 0.856 8.334 -10.591 1.00 0.00 C ATOM 1774 CE2 TYR A 110 0.653 7.734 -12.886 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.556 7.407 -11.568 1.00 0.00 C ATOM 1776 OH TYR A 110 0.167 6.153 -11.230 1.00 0.00 O ATOM 0 H TYR A 110 3.674 9.485 -12.089 1.00 0.00 H new ATOM 0 HA TYR A 110 3.533 11.966 -13.669 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.395 11.988 -11.885 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.307 11.550 -13.579 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.460 10.284 -10.163 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.122 9.255 -14.270 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.785 8.062 -9.548 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.424 7.005 -13.649 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.456 6.196 -10.475 1.00 0.00 H new ATOM 1786 N ASP A 111 4.805 11.777 -10.915 1.00 0.00 N ATOM 1787 CA ASP A 111 5.234 12.480 -9.730 1.00 0.00 C ATOM 1788 C ASP A 111 5.956 13.766 -10.121 1.00 0.00 C ATOM 1789 O ASP A 111 7.031 13.731 -10.723 1.00 0.00 O ATOM 1790 CB ASP A 111 6.100 11.604 -8.826 1.00 0.00 C ATOM 1791 CG ASP A 111 6.280 12.189 -7.439 1.00 0.00 C ATOM 1792 OD1 ASP A 111 6.347 13.434 -7.289 1.00 0.00 O ATOM 1793 OD2 ASP A 111 6.371 11.416 -6.481 1.00 0.00 O ATOM 0 H ASP A 111 5.343 10.945 -11.159 1.00 0.00 H new ATOM 0 HA ASP A 111 4.348 12.740 -9.151 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.647 10.616 -8.743 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.078 11.468 -9.288 1.00 0.00 H new ATOM 1798 N THR A 112 5.282 14.873 -9.861 1.00 0.00 N ATOM 1799 CA THR A 112 5.752 16.246 -10.050 1.00 0.00 C ATOM 1800 C THR A 112 7.228 16.440 -9.666 1.00 0.00 C ATOM 1801 O THR A 112 7.542 16.544 -8.467 1.00 0.00 O ATOM 1802 CB THR A 112 4.966 17.084 -9.066 1.00 0.00 C ATOM 1803 OG1 THR A 112 3.563 16.775 -9.189 1.00 0.00 O ATOM 1804 CG2 THR A 112 5.194 18.577 -9.242 1.00 0.00 C ATOM 0 H THR A 112 4.333 14.842 -9.489 1.00 0.00 H new ATOM 0 HA THR A 112 5.630 16.509 -11.101 1.00 0.00 H new ATOM 0 HB THR A 112 5.322 16.833 -8.067 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.297 16.169 -8.466 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.603 19.124 -8.508 1.00 0.00 H new ATOM 0 HG22 THR A 112 6.251 18.803 -9.099 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.892 18.875 -10.246 1.00 0.00 H new ATOM 1812 N ASP A 113 8.134 16.423 -10.672 1.00 0.00 N ATOM 1813 CA ASP A 113 9.599 16.624 -10.471 1.00 0.00 C ATOM 1814 C ASP A 113 10.158 15.560 -9.515 1.00 0.00 C ATOM 1815 O ASP A 113 11.302 15.608 -9.050 1.00 0.00 O ATOM 1816 CB ASP A 113 9.885 18.057 -9.974 1.00 0.00 C ATOM 1817 CG ASP A 113 11.355 18.342 -9.726 1.00 0.00 C ATOM 1818 OD1 ASP A 113 12.145 18.418 -10.701 1.00 0.00 O ATOM 1819 OD2 ASP A 113 11.745 18.498 -8.547 1.00 0.00 O ATOM 0 H ASP A 113 7.876 16.270 -11.647 1.00 0.00 H new ATOM 0 HA ASP A 113 10.109 16.505 -11.427 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.506 18.768 -10.709 1.00 0.00 H new ATOM 0 HB3 ASP A 113 9.331 18.228 -9.051 1.00 0.00 H new ATOM 1824 N HIS A 114 9.333 14.567 -9.316 1.00 0.00 N ATOM 1825 CA HIS A 114 9.522 13.458 -8.425 1.00 0.00 C ATOM 1826 C HIS A 114 9.743 13.956 -7.003 1.00 0.00 C ATOM 1827 O HIS A 114 10.872 14.164 -6.535 1.00 0.00 O ATOM 1828 CB HIS A 114 10.607 12.487 -8.913 1.00 0.00 C ATOM 1829 CG HIS A 114 10.440 12.097 -10.356 1.00 0.00 C ATOM 1830 ND1 HIS A 114 11.426 12.339 -11.287 1.00 0.00 N ATOM 1831 CD2 HIS A 114 9.380 11.540 -10.978 1.00 0.00 C ATOM 1832 CE1 HIS A 114 10.936 11.925 -12.440 1.00 0.00 C ATOM 1833 NE2 HIS A 114 9.703 11.435 -12.303 1.00 0.00 N ATOM 0 H HIS A 114 8.443 14.510 -9.812 1.00 0.00 H new ATOM 0 HA HIS A 114 8.608 12.864 -8.419 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.586 12.947 -8.777 1.00 0.00 H new ATOM 0 HB3 HIS A 114 10.588 11.589 -8.295 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.452 11.235 -10.517 1.00 0.00 H new ATOM 0 HE1 HIS A 114 11.468 11.977 -13.379 1.00 0.00 H new ATOM 0 HE2 HIS A 114 9.114 11.055 -13.044 1.00 0.00 H new ATOM 1841 N SER A 115 8.642 14.283 -6.379 1.00 0.00 N ATOM 1842 CA SER A 115 8.654 14.759 -5.035 1.00 0.00 C ATOM 1843 C SER A 115 8.562 13.590 -4.073 1.00 0.00 C ATOM 1844 O SER A 115 8.964 13.709 -2.918 1.00 0.00 O ATOM 1845 CB SER A 115 7.484 15.724 -4.820 1.00 0.00 C ATOM 1846 OG SER A 115 7.564 16.835 -5.718 1.00 0.00 O ATOM 0 H SER A 115 7.713 14.224 -6.796 1.00 0.00 H new ATOM 0 HA SER A 115 9.587 15.291 -4.847 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.541 15.198 -4.970 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.488 16.083 -3.791 1.00 0.00 H new ATOM 0 HG SER A 115 7.510 16.513 -6.642 1.00 0.00 H new ATOM 1852 N GLY A 116 8.015 12.472 -4.532 1.00 0.00 N ATOM 1853 CA GLY A 116 7.908 11.325 -3.702 1.00 0.00 C ATOM 1854 C GLY A 116 6.552 11.227 -3.141 1.00 0.00 C ATOM 1855 O GLY A 116 6.223 10.292 -2.416 1.00 0.00 O ATOM 0 H GLY A 116 7.645 12.355 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.137 10.428 -4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.639 11.381 -2.896 1.00 0.00 H new ATOM 1859 N PHE A 117 5.718 12.156 -3.507 1.00 0.00 N ATOM 1860 CA PHE A 117 4.396 12.258 -3.036 1.00 0.00 C ATOM 1861 C PHE A 117 3.630 12.902 -4.142 1.00 0.00 C ATOM 1862 O PHE A 117 4.001 13.985 -4.608 1.00 0.00 O ATOM 1863 CB PHE A 117 4.282 13.184 -1.807 1.00 0.00 C ATOM 1864 CG PHE A 117 5.486 13.252 -0.910 1.00 0.00 C ATOM 1865 CD1 PHE A 117 5.810 12.227 -0.045 1.00 0.00 C ATOM 1866 CD2 PHE A 117 6.305 14.350 -0.967 1.00 0.00 C ATOM 1867 CE1 PHE A 117 6.936 12.307 0.749 1.00 0.00 C ATOM 1868 CE2 PHE A 117 7.431 14.444 -0.186 1.00 0.00 C ATOM 1869 CZ PHE A 117 7.749 13.418 0.676 1.00 0.00 C ATOM 0 H PHE A 117 5.966 12.889 -4.172 1.00 0.00 H new ATOM 0 HA PHE A 117 4.034 11.271 -2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 117 4.059 14.192 -2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 117 3.429 12.858 -1.211 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.177 11.354 0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.060 15.158 -1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.180 11.501 1.426 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.063 15.317 -0.248 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.633 13.484 1.293 1.00 0.00 H new ATOM 1879 N ILE A 118 2.597 12.254 -4.569 1.00 0.00 N ATOM 1880 CA ILE A 118 1.731 12.790 -5.566 1.00 0.00 C ATOM 1881 C ILE A 118 0.924 13.879 -4.845 1.00 0.00 C ATOM 1882 O ILE A 118 0.811 13.852 -3.618 1.00 0.00 O ATOM 1883 CB ILE A 118 0.793 11.691 -6.131 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.541 10.364 -6.354 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.198 12.141 -7.440 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.665 10.425 -7.372 1.00 0.00 C ATOM 0 H ILE A 118 2.328 11.329 -4.233 1.00 0.00 H new ATOM 0 HA ILE A 118 2.284 13.187 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 118 0.005 11.527 -5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.952 10.031 -5.401 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.823 9.609 -6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.459 11.362 -7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.375 13.055 -7.284 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.997 12.332 -8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.131 9.443 -7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.263 10.723 -8.340 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.410 11.152 -7.049 1.00 0.00 H new ATOM 1898 N GLU A 119 0.370 14.808 -5.556 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.278 15.927 -4.924 1.00 0.00 C ATOM 1900 C GLU A 119 -1.773 15.658 -5.047 1.00 0.00 C ATOM 1901 O GLU A 119 -2.151 14.549 -5.427 1.00 0.00 O ATOM 1902 CB GLU A 119 0.154 17.195 -5.684 1.00 0.00 C ATOM 1903 CG GLU A 119 0.503 18.407 -4.817 1.00 0.00 C ATOM 1904 CD GLU A 119 -0.681 19.053 -4.148 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -1.205 18.505 -3.174 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.106 20.138 -4.592 1.00 0.00 O ATOM 0 H GLU A 119 0.350 14.820 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.019 16.062 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.021 16.950 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.649 17.478 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.214 18.098 -4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.005 19.150 -5.437 1.00 0.00 H new ATOM 1913 N THR A 120 -2.607 16.639 -4.827 1.00 0.00 N ATOM 1914 CA THR A 120 -4.020 16.386 -4.912 1.00 0.00 C ATOM 1915 C THR A 120 -4.449 16.210 -6.372 1.00 0.00 C ATOM 1916 O THR A 120 -4.837 15.109 -6.766 1.00 0.00 O ATOM 1917 CB THR A 120 -4.926 17.366 -4.101 1.00 0.00 C ATOM 1918 OG1 THR A 120 -6.309 16.969 -4.201 1.00 0.00 O ATOM 1919 CG2 THR A 120 -4.771 18.815 -4.545 1.00 0.00 C ATOM 0 H THR A 120 -2.343 17.596 -4.594 1.00 0.00 H new ATOM 0 HA THR A 120 -4.188 15.440 -4.397 1.00 0.00 H new ATOM 0 HB THR A 120 -4.599 17.309 -3.063 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.866 17.590 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.424 19.451 -3.947 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.736 19.128 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.042 18.904 -5.597 1.00 0.00 H new ATOM 1927 N GLU A 121 -4.241 17.224 -7.206 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.668 17.170 -8.601 1.00 0.00 C ATOM 1929 C GLU A 121 -3.920 16.112 -9.393 1.00 0.00 C ATOM 1930 O GLU A 121 -4.437 15.590 -10.371 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.477 18.507 -9.305 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.299 19.656 -8.766 1.00 0.00 C ATOM 1933 CD GLU A 121 -5.150 20.877 -9.637 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -5.571 20.835 -10.811 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -4.586 21.888 -9.197 1.00 0.00 O ATOM 0 H GLU A 121 -3.779 18.094 -6.940 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.728 16.916 -8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.423 18.780 -9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.715 18.378 -10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.348 19.366 -8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.984 19.889 -7.749 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.742 15.755 -8.937 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.849 14.884 -9.649 1.00 0.00 C ATOM 1944 C GLU A 122 -2.226 13.447 -9.323 1.00 0.00 C ATOM 1945 O GLU A 122 -1.920 12.528 -10.055 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.414 15.199 -9.227 1.00 0.00 C ATOM 1947 CG GLU A 122 0.640 14.614 -10.148 1.00 0.00 C ATOM 1948 CD GLU A 122 0.526 15.143 -11.566 1.00 0.00 C ATOM 1949 OE1 GLU A 122 0.900 16.309 -11.811 1.00 0.00 O ATOM 1950 OE2 GLU A 122 0.082 14.412 -12.461 1.00 0.00 O ATOM 0 H GLU A 122 -2.374 16.072 -8.040 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.925 15.029 -10.727 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.287 16.281 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.251 14.821 -8.218 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.630 14.845 -9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.547 13.528 -10.159 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.928 13.264 -8.210 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.412 11.950 -7.818 1.00 0.00 C ATOM 1959 C LEU A 123 -4.769 11.790 -8.467 1.00 0.00 C ATOM 1960 O LEU A 123 -5.148 10.715 -8.937 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.503 11.874 -6.293 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.559 10.485 -5.631 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -4.868 9.756 -5.826 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.408 9.624 -6.085 1.00 0.00 C ATOM 0 H LEU A 123 -3.174 14.013 -7.563 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.745 11.149 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.643 12.403 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.392 12.424 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.476 10.674 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.823 8.787 -5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.680 10.345 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.047 9.609 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.471 8.649 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.453 9.498 -7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.467 10.102 -5.814 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.514 12.874 -8.377 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.728 12.950 -9.189 1.00 0.00 C ATOM 1978 C LYS A 124 -6.386 12.574 -10.642 1.00 0.00 C ATOM 1979 O LYS A 124 -7.156 11.893 -11.315 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.397 14.332 -9.131 1.00 0.00 C ATOM 1981 CG LYS A 124 -8.349 14.572 -7.956 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.690 14.493 -6.583 1.00 0.00 C ATOM 1983 CE LYS A 124 -8.710 14.810 -5.501 1.00 0.00 C ATOM 1984 NZ LYS A 124 -8.141 14.821 -4.131 1.00 0.00 N ATOM 0 H LYS A 124 -5.321 13.681 -7.784 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.450 12.244 -8.778 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.615 15.090 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.951 14.484 -10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.806 15.555 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.154 13.839 -8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.277 13.497 -6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.858 15.195 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.156 15.783 -5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.514 14.075 -5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.887 15.060 -3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.755 13.881 -3.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.381 15.529 -4.076 1.00 0.00 H new ATOM 1998 N ASN A 125 -5.201 12.981 -11.107 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.660 12.658 -12.412 1.00 0.00 C ATOM 2000 C ASN A 125 -4.106 11.220 -12.466 1.00 0.00 C ATOM 2001 O ASN A 125 -4.238 10.569 -13.489 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.560 13.658 -12.789 1.00 0.00 C ATOM 2003 CG ASN A 125 -2.987 13.464 -14.181 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -3.673 13.022 -15.106 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -1.728 13.775 -14.341 1.00 0.00 N ATOM 0 H ASN A 125 -4.575 13.567 -10.555 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.476 12.725 -13.131 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -3.962 14.668 -12.712 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.751 13.581 -12.062 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.285 13.654 -15.252 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.189 14.138 -13.555 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.424 10.735 -11.403 1.00 0.00 N ATOM 2013 CA PHE A 126 -2.888 9.353 -11.220 1.00 0.00 C ATOM 2014 C PHE A 126 -3.967 8.376 -11.650 1.00 0.00 C ATOM 2015 O PHE A 126 -3.738 7.461 -12.421 1.00 0.00 O ATOM 2016 CB PHE A 126 -2.641 9.167 -9.677 1.00 0.00 C ATOM 2017 CG PHE A 126 -1.997 7.884 -9.141 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.490 6.627 -9.422 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -0.868 7.970 -8.330 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -1.863 5.492 -8.928 1.00 0.00 C ATOM 2021 CE2 PHE A 126 -0.230 6.849 -7.838 1.00 0.00 C ATOM 2022 CZ PHE A 126 -0.732 5.603 -8.148 1.00 0.00 C ATOM 0 H PHE A 126 -3.217 11.327 -10.599 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.976 9.190 -11.794 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.020 10.000 -9.348 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.606 9.274 -9.182 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.374 6.525 -10.034 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.479 8.945 -8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.264 4.515 -9.156 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.650 6.947 -7.219 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.240 4.715 -7.780 1.00 0.00 H new ATOM 2032 N LEU A 127 -5.170 8.678 -11.205 1.00 0.00 N ATOM 2033 CA LEU A 127 -6.335 7.876 -11.417 1.00 0.00 C ATOM 2034 C LEU A 127 -6.751 7.893 -12.859 1.00 0.00 C ATOM 2035 O LEU A 127 -7.241 6.917 -13.380 1.00 0.00 O ATOM 2036 CB LEU A 127 -7.471 8.321 -10.488 1.00 0.00 C ATOM 2037 CG LEU A 127 -7.738 7.393 -9.332 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -8.100 6.001 -9.863 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -6.520 7.378 -8.414 1.00 0.00 C ATOM 0 H LEU A 127 -5.359 9.523 -10.666 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.091 6.843 -11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.235 9.310 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.384 8.421 -11.075 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.588 7.740 -8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.293 5.331 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.992 6.070 -10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.273 5.611 -10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.705 6.708 -7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.649 7.030 -8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.333 8.385 -8.041 1.00 0.00 H new ATOM 2051 N LYS A 128 -6.490 8.995 -13.492 1.00 0.00 N ATOM 2052 CA LYS A 128 -6.765 9.177 -14.907 1.00 0.00 C ATOM 2053 C LYS A 128 -5.787 8.350 -15.725 1.00 0.00 C ATOM 2054 O LYS A 128 -6.165 7.724 -16.725 1.00 0.00 O ATOM 2055 CB LYS A 128 -6.716 10.646 -15.300 1.00 0.00 C ATOM 2056 CG LYS A 128 -7.731 11.470 -14.550 1.00 0.00 C ATOM 2057 CD LYS A 128 -7.649 12.939 -14.924 1.00 0.00 C ATOM 2058 CE LYS A 128 -8.597 13.785 -14.084 1.00 0.00 C ATOM 2059 NZ LYS A 128 -8.515 15.227 -14.435 1.00 0.00 N ATOM 0 H LYS A 128 -6.074 9.812 -13.045 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.777 8.830 -15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.718 11.039 -15.107 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.894 10.740 -16.371 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.732 11.096 -14.763 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.570 11.358 -13.478 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.627 13.293 -14.788 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.891 13.060 -15.980 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.619 13.435 -14.227 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.360 13.655 -13.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.176 15.767 -13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.546 15.569 -14.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.766 15.355 -15.436 1.00 0.00 H new ATOM 2073 N ASP A 129 -4.531 8.329 -15.292 1.00 0.00 N ATOM 2074 CA ASP A 129 -3.528 7.449 -15.896 1.00 0.00 C ATOM 2075 C ASP A 129 -3.897 6.003 -15.606 1.00 0.00 C ATOM 2076 O ASP A 129 -3.524 5.080 -16.332 1.00 0.00 O ATOM 2077 CB ASP A 129 -2.114 7.740 -15.367 1.00 0.00 C ATOM 2078 CG ASP A 129 -1.049 6.904 -16.067 1.00 0.00 C ATOM 2079 OD1 ASP A 129 -0.781 7.144 -17.269 1.00 0.00 O ATOM 2080 OD2 ASP A 129 -0.481 5.968 -15.457 1.00 0.00 O ATOM 0 H ASP A 129 -4.181 8.907 -14.528 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.519 7.632 -16.971 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.889 8.798 -15.502 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.082 7.542 -14.296 1.00 0.00 H new ATOM 2085 N LEU A 130 -4.680 5.813 -14.557 1.00 0.00 N ATOM 2086 CA LEU A 130 -5.141 4.501 -14.203 1.00 0.00 C ATOM 2087 C LEU A 130 -6.190 3.956 -15.159 1.00 0.00 C ATOM 2088 O LEU A 130 -6.414 2.758 -15.199 1.00 0.00 O ATOM 2089 CB LEU A 130 -5.531 4.326 -12.733 1.00 0.00 C ATOM 2090 CG LEU A 130 -4.443 4.584 -11.680 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -4.894 4.114 -10.307 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -3.132 3.923 -12.054 1.00 0.00 C ATOM 0 H LEU A 130 -5.005 6.559 -13.941 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.257 3.875 -14.323 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.367 4.993 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.895 3.307 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.278 5.661 -11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.106 4.308 -9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.797 4.652 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.103 3.045 -10.339 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.388 4.129 -11.284 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.278 2.846 -12.138 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.785 4.318 -13.009 1.00 0.00 H new ATOM 2104 N LEU A 131 -6.814 4.807 -15.954 1.00 0.00 N ATOM 2105 CA LEU A 131 -7.705 4.302 -17.013 1.00 0.00 C ATOM 2106 C LEU A 131 -6.815 3.795 -18.074 1.00 0.00 C ATOM 2107 O LEU A 131 -6.985 2.693 -18.588 1.00 0.00 O ATOM 2108 CB LEU A 131 -8.603 5.360 -17.673 1.00 0.00 C ATOM 2109 CG LEU A 131 -9.678 6.005 -16.832 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -9.032 6.753 -15.731 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -10.502 6.936 -17.678 1.00 0.00 C ATOM 0 H LEU A 131 -6.733 5.822 -15.900 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.370 3.570 -16.555 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.959 6.152 -18.056 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -9.086 4.897 -18.534 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.337 5.240 -16.420 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.797 7.225 -15.114 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.445 6.067 -15.120 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.377 7.519 -16.147 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.275 7.397 -17.064 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -9.860 7.711 -18.096 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.968 6.375 -18.488 1.00 0.00 H new ATOM 2123 N GLU A 132 -5.773 4.576 -18.291 1.00 0.00 N ATOM 2124 CA GLU A 132 -4.792 4.288 -19.332 1.00 0.00 C ATOM 2125 C GLU A 132 -3.965 3.042 -19.003 1.00 0.00 C ATOM 2126 O GLU A 132 -3.123 2.605 -19.791 1.00 0.00 O ATOM 2127 CB GLU A 132 -3.889 5.493 -19.536 1.00 0.00 C ATOM 2128 CG GLU A 132 -4.599 6.713 -20.082 1.00 0.00 C ATOM 2129 CD GLU A 132 -3.677 7.896 -20.187 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -2.647 7.800 -20.881 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -3.944 8.933 -19.547 1.00 0.00 O ATOM 0 H GLU A 132 -5.580 5.423 -17.757 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.330 4.082 -20.257 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.426 5.752 -18.584 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.084 5.219 -20.218 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.010 6.484 -21.065 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.440 6.964 -19.435 1.00 0.00 H new ATOM 2138 N LYS A 133 -4.206 2.479 -17.836 1.00 0.00 N ATOM 2139 CA LYS A 133 -3.519 1.294 -17.418 1.00 0.00 C ATOM 2140 C LYS A 133 -4.521 0.159 -17.180 1.00 0.00 C ATOM 2141 O LYS A 133 -4.241 -0.977 -17.521 1.00 0.00 O ATOM 2142 CB LYS A 133 -2.664 1.606 -16.178 1.00 0.00 C ATOM 2143 CG LYS A 133 -3.412 1.713 -14.855 1.00 0.00 C ATOM 2144 CD LYS A 133 -3.326 0.455 -14.005 1.00 0.00 C ATOM 2145 CE LYS A 133 -2.104 0.470 -13.089 1.00 0.00 C ATOM 2146 NZ LYS A 133 -0.802 0.545 -13.805 1.00 0.00 N ATOM 0 H LYS A 133 -4.882 2.835 -17.160 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.842 0.955 -18.202 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -1.905 0.830 -16.081 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -2.139 2.545 -16.352 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -3.012 2.553 -14.288 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -4.460 1.935 -15.056 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.230 0.361 -13.403 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -3.283 -0.420 -14.654 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.182 1.321 -12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.115 -0.429 -12.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.024 0.465 -13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.739 -0.233 -14.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.732 1.455 -14.304 1.00 0.00 H new ATOM 2160 N ALA A 134 -5.682 0.469 -16.564 1.00 0.00 N ATOM 2161 CA ALA A 134 -6.691 -0.522 -16.291 1.00 0.00 C ATOM 2162 C ALA A 134 -7.313 -1.048 -17.541 1.00 0.00 C ATOM 2163 O ALA A 134 -7.773 -2.182 -17.578 1.00 0.00 O ATOM 2164 CB ALA A 134 -7.778 0.046 -15.389 1.00 0.00 C ATOM 0 H ALA A 134 -5.925 1.410 -16.253 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.190 -1.347 -15.785 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.529 -0.721 -15.197 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.337 0.367 -14.445 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -8.248 0.899 -15.878 1.00 0.00 H new ATOM 2170 N ASN A 135 -7.393 -0.170 -18.538 1.00 0.00 N ATOM 2171 CA ASN A 135 -8.043 -0.448 -19.819 1.00 0.00 C ATOM 2172 C ASN A 135 -9.539 -0.630 -19.620 1.00 0.00 C ATOM 2173 O ASN A 135 -10.275 -0.942 -20.558 1.00 0.00 O ATOM 2174 CB ASN A 135 -7.440 -1.661 -20.557 1.00 0.00 C ATOM 2175 CG ASN A 135 -6.011 -1.447 -21.026 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -5.050 -1.751 -20.318 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -5.857 -0.916 -22.219 1.00 0.00 N ATOM 0 H ASN A 135 -7.002 0.770 -18.479 1.00 0.00 H new ATOM 0 HA ASN A 135 -7.863 0.417 -20.457 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.469 -2.527 -19.896 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.064 -1.896 -21.419 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.920 -0.744 -22.584 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.674 -0.676 -22.780 1.00 0.00 H new ATOM 2184 N LYS A 136 -10.005 -0.403 -18.395 1.00 0.00 N ATOM 2185 CA LYS A 136 -11.425 -0.582 -18.113 1.00 0.00 C ATOM 2186 C LYS A 136 -12.123 0.750 -18.019 1.00 0.00 C ATOM 2187 O LYS A 136 -13.351 0.787 -17.926 1.00 0.00 O ATOM 2188 CB LYS A 136 -11.712 -1.346 -16.803 1.00 0.00 C ATOM 2189 CG LYS A 136 -11.400 -0.557 -15.530 1.00 0.00 C ATOM 2190 CD LYS A 136 -12.403 -0.812 -14.388 1.00 0.00 C ATOM 2191 CE LYS A 136 -13.787 -0.166 -14.612 1.00 0.00 C ATOM 2192 NZ LYS A 136 -14.633 -0.805 -15.666 1.00 0.00 N ATOM 0 H LYS A 136 -9.438 -0.103 -17.602 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.801 -1.176 -18.946 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.763 -1.635 -16.788 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.128 -2.266 -16.798 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.398 -0.816 -15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.391 0.507 -15.765 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.531 -1.887 -14.264 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.982 -0.432 -13.457 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.335 -0.186 -13.670 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.641 0.882 -14.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -15.635 -0.598 -15.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.370 -0.428 -16.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.484 -1.834 -15.654 1.00 0.00 H new ATOM 2206 N THR A 137 -11.340 1.827 -17.985 1.00 0.00 N ATOM 2207 CA THR A 137 -11.868 3.147 -17.795 1.00 0.00 C ATOM 2208 C THR A 137 -12.393 3.255 -16.371 1.00 0.00 C ATOM 2209 O THR A 137 -13.548 2.935 -16.080 1.00 0.00 O ATOM 2210 CB THR A 137 -12.951 3.526 -18.853 1.00 0.00 C ATOM 2211 OG1 THR A 137 -12.370 3.464 -20.165 1.00 0.00 O ATOM 2212 CG2 THR A 137 -13.516 4.923 -18.621 1.00 0.00 C ATOM 0 H THR A 137 -10.326 1.793 -18.090 1.00 0.00 H new ATOM 0 HA THR A 137 -11.067 3.871 -17.945 1.00 0.00 H new ATOM 0 HB THR A 137 -13.772 2.815 -18.759 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.046 3.700 -20.834 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.266 5.143 -19.381 1.00 0.00 H new ATOM 0 HG22 THR A 137 -13.975 4.970 -17.634 1.00 0.00 H new ATOM 0 HG23 THR A 137 -12.711 5.656 -18.682 1.00 0.00 H new ATOM 2220 N VAL A 138 -11.484 3.546 -15.458 1.00 0.00 N ATOM 2221 CA VAL A 138 -11.864 3.813 -14.098 1.00 0.00 C ATOM 2222 C VAL A 138 -12.511 5.200 -14.119 1.00 0.00 C ATOM 2223 O VAL A 138 -11.850 6.215 -14.061 1.00 0.00 O ATOM 2224 CB VAL A 138 -10.652 3.647 -13.096 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -9.430 4.464 -13.444 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -11.035 3.885 -11.658 1.00 0.00 C ATOM 0 H VAL A 138 -10.482 3.601 -15.641 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.581 3.088 -13.713 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.376 2.599 -13.214 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.651 4.287 -12.703 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.066 4.173 -14.429 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.690 5.523 -13.451 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.159 3.756 -11.022 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -11.418 4.899 -11.547 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.805 3.172 -11.364 1.00 0.00 H new ATOM 2236 N ASP A 139 -13.813 5.189 -14.375 1.00 0.00 N ATOM 2237 CA ASP A 139 -14.603 6.392 -14.634 1.00 0.00 C ATOM 2238 C ASP A 139 -14.739 7.254 -13.401 1.00 0.00 C ATOM 2239 O ASP A 139 -14.216 6.909 -12.348 1.00 0.00 O ATOM 2240 CB ASP A 139 -15.998 6.021 -15.147 1.00 0.00 C ATOM 2241 CG ASP A 139 -16.912 5.486 -14.064 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -16.769 4.320 -13.660 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -17.815 6.229 -13.620 1.00 0.00 O ATOM 0 H ASP A 139 -14.362 4.330 -14.410 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.071 6.963 -15.395 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.457 6.900 -15.599 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.901 5.273 -15.933 1.00 0.00 H new ATOM 2248 N ASP A 140 -15.505 8.341 -13.542 1.00 0.00 N ATOM 2249 CA ASP A 140 -15.717 9.348 -12.493 1.00 0.00 C ATOM 2250 C ASP A 140 -15.965 8.726 -11.136 1.00 0.00 C ATOM 2251 O ASP A 140 -15.270 9.043 -10.183 1.00 0.00 O ATOM 2252 CB ASP A 140 -16.887 10.264 -12.838 1.00 0.00 C ATOM 2253 CG ASP A 140 -17.101 11.348 -11.800 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -16.312 12.322 -11.762 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -18.077 11.261 -11.020 1.00 0.00 O ATOM 0 H ASP A 140 -16.006 8.551 -14.405 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.796 9.929 -12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -16.709 10.726 -13.809 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -17.796 9.669 -12.930 1.00 0.00 H new ATOM 2260 N THR A 141 -16.912 7.807 -11.056 1.00 0.00 N ATOM 2261 CA THR A 141 -17.228 7.151 -9.809 1.00 0.00 C ATOM 2262 C THR A 141 -16.039 6.352 -9.284 1.00 0.00 C ATOM 2263 O THR A 141 -15.563 6.604 -8.178 1.00 0.00 O ATOM 2264 CB THR A 141 -18.457 6.234 -9.976 1.00 0.00 C ATOM 2265 OG1 THR A 141 -19.585 7.019 -10.406 1.00 0.00 O ATOM 2266 CG2 THR A 141 -18.795 5.525 -8.675 1.00 0.00 C ATOM 0 H THR A 141 -17.476 7.500 -11.848 1.00 0.00 H new ATOM 0 HA THR A 141 -17.463 7.924 -9.078 1.00 0.00 H new ATOM 0 HB THR A 141 -18.222 5.477 -10.724 1.00 0.00 H new ATOM 0 HG1 THR A 141 -20.366 6.437 -10.514 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.665 4.886 -8.824 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.947 4.916 -8.362 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.015 6.264 -7.905 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.520 5.457 -10.110 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.462 4.556 -9.687 1.00 0.00 C ATOM 2276 C LYS A 142 -13.193 5.309 -9.338 1.00 0.00 C ATOM 2277 O LYS A 142 -12.601 5.074 -8.302 1.00 0.00 O ATOM 2278 CB LYS A 142 -14.164 3.478 -10.743 1.00 0.00 C ATOM 2279 CG LYS A 142 -15.367 2.664 -11.227 1.00 0.00 C ATOM 2280 CD LYS A 142 -16.246 2.187 -10.075 1.00 0.00 C ATOM 2281 CE LYS A 142 -17.387 1.314 -10.557 1.00 0.00 C ATOM 2282 NZ LYS A 142 -18.278 0.917 -9.444 1.00 0.00 N ATOM 0 H LYS A 142 -15.816 5.336 -11.079 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.825 4.056 -8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.705 3.960 -11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.426 2.789 -10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.963 3.271 -11.908 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.015 1.802 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.639 1.629 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.649 3.050 -9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.963 1.851 -11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.985 0.422 -11.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.537 -0.085 -9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.785 1.056 -8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -19.138 1.501 -9.463 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.816 6.251 -10.164 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.580 6.959 -9.974 1.00 0.00 C ATOM 2298 C LEU A 143 -11.686 7.934 -8.818 1.00 0.00 C ATOM 2299 O LEU A 143 -10.749 8.077 -8.069 1.00 0.00 O ATOM 2300 CB LEU A 143 -11.094 7.650 -11.288 1.00 0.00 C ATOM 2301 CG LEU A 143 -11.757 8.966 -11.795 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -11.306 10.191 -11.000 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -11.440 9.188 -13.264 1.00 0.00 C ATOM 0 H LEU A 143 -13.353 6.546 -10.980 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.816 6.227 -9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.030 7.855 -11.167 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.188 6.916 -12.088 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.831 8.847 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.797 11.081 -11.393 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.573 10.063 -9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.225 10.304 -11.088 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.911 10.111 -13.602 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.361 9.261 -13.396 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.821 8.351 -13.849 1.00 0.00 H new ATOM 2315 N ALA A 144 -12.836 8.578 -8.634 1.00 0.00 N ATOM 2316 CA ALA A 144 -12.957 9.569 -7.577 1.00 0.00 C ATOM 2317 C ALA A 144 -13.052 8.900 -6.227 1.00 0.00 C ATOM 2318 O ALA A 144 -12.373 9.310 -5.291 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.104 10.531 -7.808 1.00 0.00 C ATOM 0 H ALA A 144 -13.678 8.434 -9.191 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.049 10.172 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.148 11.249 -6.989 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -13.950 11.062 -8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.041 9.976 -7.854 1.00 0.00 H new ATOM 2325 N GLU A 145 -13.880 7.856 -6.146 1.00 0.00 N ATOM 2326 CA GLU A 145 -13.981 7.050 -4.919 1.00 0.00 C ATOM 2327 C GLU A 145 -12.607 6.620 -4.432 1.00 0.00 C ATOM 2328 O GLU A 145 -12.308 6.659 -3.244 1.00 0.00 O ATOM 2329 CB GLU A 145 -14.831 5.783 -5.145 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.335 5.988 -5.163 1.00 0.00 C ATOM 2331 CD GLU A 145 -16.829 6.501 -3.837 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -16.733 5.768 -2.830 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -17.301 7.652 -3.760 1.00 0.00 O ATOM 0 H GLU A 145 -14.487 7.548 -6.906 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.459 7.682 -4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.534 5.334 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.591 5.064 -4.362 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.599 6.694 -5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -16.830 5.046 -5.399 1.00 0.00 H new ATOM 2340 N TYR A 146 -11.784 6.296 -5.386 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.490 5.731 -5.210 1.00 0.00 C ATOM 2342 C TYR A 146 -9.428 6.819 -4.997 1.00 0.00 C ATOM 2343 O TYR A 146 -8.648 6.727 -4.064 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.260 4.877 -6.439 1.00 0.00 C ATOM 2345 CG TYR A 146 -9.029 4.040 -6.534 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.074 3.955 -5.525 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.801 3.394 -7.710 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -6.921 3.215 -5.698 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.686 2.691 -7.926 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.721 2.580 -6.918 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.562 1.868 -7.136 1.00 0.00 O ATOM 0 H TYR A 146 -12.020 6.431 -6.369 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.416 5.119 -4.311 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.116 4.210 -6.538 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.271 5.540 -7.304 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.237 4.476 -4.593 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.544 3.452 -8.492 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.193 3.132 -4.905 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.529 2.208 -8.879 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.110 1.709 -6.281 1.00 0.00 H new ATOM 2361 N THR A 147 -9.470 7.879 -5.789 1.00 0.00 N ATOM 2362 CA THR A 147 -8.487 8.968 -5.700 1.00 0.00 C ATOM 2363 C THR A 147 -8.638 9.624 -4.337 1.00 0.00 C ATOM 2364 O THR A 147 -7.669 10.055 -3.711 1.00 0.00 O ATOM 2365 CB THR A 147 -8.696 10.032 -6.855 1.00 0.00 C ATOM 2366 OG1 THR A 147 -7.533 10.839 -7.005 1.00 0.00 O ATOM 2367 CG2 THR A 147 -9.856 10.986 -6.582 1.00 0.00 C ATOM 0 H THR A 147 -10.178 8.016 -6.510 1.00 0.00 H new ATOM 0 HA THR A 147 -7.482 8.564 -5.819 1.00 0.00 H new ATOM 0 HB THR A 147 -8.907 9.450 -7.752 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.962 10.462 -7.707 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.949 11.691 -7.408 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.780 10.416 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.668 11.533 -5.658 1.00 0.00 H new ATOM 2375 N ASP A 148 -9.860 9.630 -3.861 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.165 10.251 -2.606 1.00 0.00 C ATOM 2377 C ASP A 148 -9.729 9.390 -1.434 1.00 0.00 C ATOM 2378 O ASP A 148 -9.132 9.914 -0.493 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.644 10.601 -2.505 1.00 0.00 C ATOM 2380 CG ASP A 148 -11.934 11.533 -1.356 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -11.672 12.758 -1.497 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -12.441 11.088 -0.319 1.00 0.00 O ATOM 0 H ASP A 148 -10.660 9.207 -4.332 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.597 11.180 -2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -11.970 11.064 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.224 9.686 -2.383 1.00 0.00 H new ATOM 2387 N LEU A 149 -9.941 8.060 -1.486 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.536 7.283 -0.303 1.00 0.00 C ATOM 2389 C LEU A 149 -8.029 7.137 -0.185 1.00 0.00 C ATOM 2390 O LEU A 149 -7.520 6.937 0.905 1.00 0.00 O ATOM 2391 CB LEU A 149 -10.291 5.949 -0.031 1.00 0.00 C ATOM 2392 CG LEU A 149 -9.969 4.642 -0.807 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -10.231 4.727 -2.260 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -8.580 4.074 -0.541 1.00 0.00 C ATOM 0 H LEU A 149 -10.353 7.539 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.881 7.915 0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.160 5.725 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.351 6.152 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.682 3.931 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.982 3.776 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.285 4.950 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.620 5.518 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.442 3.163 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.826 4.807 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.477 3.845 0.520 1.00 0.00 H new ATOM 2406 N MET A 150 -7.334 7.271 -1.301 1.00 0.00 N ATOM 2407 CA MET A 150 -5.871 7.214 -1.316 1.00 0.00 C ATOM 2408 C MET A 150 -5.366 8.356 -0.482 1.00 0.00 C ATOM 2409 O MET A 150 -4.720 8.144 0.537 1.00 0.00 O ATOM 2410 CB MET A 150 -5.339 7.279 -2.753 1.00 0.00 C ATOM 2411 CG MET A 150 -5.768 6.095 -3.601 1.00 0.00 C ATOM 2412 SD MET A 150 -5.277 6.215 -5.336 1.00 0.00 S ATOM 2413 CE MET A 150 -3.512 5.966 -5.219 1.00 0.00 C ATOM 0 H MET A 150 -7.756 7.421 -2.217 1.00 0.00 H new ATOM 0 HA MET A 150 -5.517 6.271 -0.900 1.00 0.00 H new ATOM 0 HB2 MET A 150 -5.687 8.199 -3.222 1.00 0.00 H new ATOM 0 HB3 MET A 150 -4.250 7.326 -2.729 1.00 0.00 H new ATOM 0 HG2 MET A 150 -5.344 5.185 -3.176 1.00 0.00 H new ATOM 0 HG3 MET A 150 -6.852 5.997 -3.547 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.066 6.049 -6.210 1.00 0.00 H new ATOM 0 HE2 MET A 150 -3.081 6.722 -4.563 1.00 0.00 H new ATOM 0 HE3 MET A 150 -3.311 4.975 -4.812 1.00 0.00 H new ATOM 2423 N LEU A 151 -5.754 9.570 -0.845 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.360 10.727 -0.061 1.00 0.00 C ATOM 2425 C LEU A 151 -5.872 10.626 1.356 1.00 0.00 C ATOM 2426 O LEU A 151 -5.238 11.080 2.258 1.00 0.00 O ATOM 2427 CB LEU A 151 -5.844 12.063 -0.649 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.064 12.688 -1.799 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -5.153 11.857 -3.042 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -5.572 14.089 -2.066 1.00 0.00 C ATOM 0 H LEU A 151 -6.330 9.776 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.270 10.721 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -6.871 11.922 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.872 12.789 0.163 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.015 12.734 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.585 12.334 -3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.743 10.866 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.196 11.765 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.010 14.529 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.629 14.049 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.444 14.699 -1.172 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.034 10.044 1.545 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.643 10.029 2.862 1.00 0.00 C ATOM 2444 C LYS A 152 -7.102 8.992 3.835 1.00 0.00 C ATOM 2445 O LYS A 152 -6.709 9.359 4.948 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.175 10.099 2.803 1.00 0.00 C ATOM 2447 CG LYS A 152 -9.757 11.547 2.754 1.00 0.00 C ATOM 2448 CD LYS A 152 -9.243 12.481 1.610 1.00 0.00 C ATOM 2449 CE LYS A 152 -7.838 13.118 1.840 1.00 0.00 C ATOM 2450 NZ LYS A 152 -7.753 13.919 3.084 1.00 0.00 N ATOM 0 H LYS A 152 -7.574 9.579 0.815 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.311 10.961 3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.517 9.554 1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.583 9.587 3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.841 11.473 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.543 12.030 3.707 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.215 11.908 0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.967 13.283 1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.089 12.327 1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.591 13.754 0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.938 14.563 3.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.625 14.474 3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.636 13.283 3.899 1.00 0.00 H new ATOM 2464 N LEU A 153 -6.950 7.739 3.405 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.531 6.637 4.303 1.00 0.00 C ATOM 2466 C LEU A 153 -5.073 6.754 4.719 1.00 0.00 C ATOM 2467 O LEU A 153 -4.532 5.872 5.405 1.00 0.00 O ATOM 2468 CB LEU A 153 -6.730 5.259 3.672 1.00 0.00 C ATOM 2469 CG LEU A 153 -8.120 4.903 3.158 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -8.178 3.422 2.849 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -9.210 5.302 4.134 1.00 0.00 C ATOM 0 H LEU A 153 -7.109 7.451 2.439 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.173 6.732 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.033 5.169 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -6.444 4.509 4.410 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.302 5.469 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.172 3.166 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.436 3.180 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -7.968 2.853 3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.183 5.029 3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.057 4.786 5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.175 6.379 4.298 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.459 7.833 4.316 1.00 0.00 N ATOM 2484 CA PHE A 154 -3.098 8.094 4.642 1.00 0.00 C ATOM 2485 C PHE A 154 -2.782 9.567 4.438 1.00 0.00 C ATOM 2486 O PHE A 154 -1.650 9.939 4.136 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.216 7.192 3.800 1.00 0.00 C ATOM 2488 CG PHE A 154 -0.760 7.327 4.025 1.00 0.00 C ATOM 2489 CD1 PHE A 154 -0.216 7.217 5.291 1.00 0.00 C ATOM 2490 CD2 PHE A 154 0.050 7.607 2.959 1.00 0.00 C ATOM 2491 CE1 PHE A 154 1.134 7.382 5.486 1.00 0.00 C ATOM 2492 CE2 PHE A 154 1.397 7.777 3.144 1.00 0.00 C ATOM 2493 CZ PHE A 154 1.946 7.666 4.407 1.00 0.00 C ATOM 0 H PHE A 154 -4.899 8.557 3.748 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.907 7.876 5.693 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.500 6.157 3.990 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.423 7.391 2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.857 7.000 6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.373 7.694 1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.556 7.290 6.476 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.032 7.999 2.299 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.008 7.801 4.549 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.777 10.440 4.569 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.417 11.853 4.509 1.00 0.00 C ATOM 2505 C ASP A 155 -2.473 12.131 5.650 1.00 0.00 C ATOM 2506 O ASP A 155 -2.813 11.922 6.822 1.00 0.00 O ATOM 2507 CB ASP A 155 -4.596 12.800 4.553 1.00 0.00 C ATOM 2508 CG ASP A 155 -4.269 14.114 3.881 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -3.113 14.591 3.989 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -5.179 14.712 3.258 1.00 0.00 O ATOM 0 H ASP A 155 -4.764 10.221 4.707 1.00 0.00 H new ATOM 0 HA ASP A 155 -2.950 12.037 3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -5.453 12.340 4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.882 12.980 5.589 1.00 0.00 H new ATOM 2515 N SER A 156 -1.297 12.563 5.282 1.00 0.00 N ATOM 2516 CA SER A 156 -0.176 12.679 6.163 1.00 0.00 C ATOM 2517 C SER A 156 -0.429 13.748 7.221 1.00 0.00 C ATOM 2518 O SER A 156 -0.087 13.582 8.397 1.00 0.00 O ATOM 2519 CB SER A 156 1.029 12.999 5.285 1.00 0.00 C ATOM 2520 OG SER A 156 0.817 14.225 4.591 1.00 0.00 O ATOM 0 H SER A 156 -1.090 12.853 4.326 1.00 0.00 H new ATOM 0 HA SER A 156 0.001 11.757 6.716 1.00 0.00 H new ATOM 0 HB2 SER A 156 1.927 13.070 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.193 12.192 4.571 1.00 0.00 H new ATOM 0 HG SER A 156 1.596 14.808 4.711 1.00 0.00 H new ATOM 2526 N ASN A 157 -1.086 14.811 6.794 1.00 0.00 N ATOM 2527 CA ASN A 157 -1.392 15.916 7.698 1.00 0.00 C ATOM 2528 C ASN A 157 -2.599 16.714 7.210 1.00 0.00 C ATOM 2529 O ASN A 157 -2.837 17.813 7.681 1.00 0.00 O ATOM 2530 CB ASN A 157 -0.128 16.818 7.787 1.00 0.00 C ATOM 2531 CG ASN A 157 -0.147 17.889 8.878 1.00 0.00 C ATOM 2532 OD1 ASN A 157 0.231 17.626 10.019 1.00 0.00 O ATOM 2533 ND2 ASN A 157 -0.514 19.107 8.533 1.00 0.00 N ATOM 0 H ASN A 157 -1.417 14.937 5.838 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.651 15.529 8.684 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.740 16.179 7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 157 0.012 17.310 6.824 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.489 19.861 9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -0.823 19.296 7.579 1.00 0.00 H new ATOM 2540 N ASN A 158 -3.351 16.159 6.234 1.00 0.00 N ATOM 2541 CA ASN A 158 -4.524 16.840 5.600 1.00 0.00 C ATOM 2542 C ASN A 158 -3.978 17.729 4.484 1.00 0.00 C ATOM 2543 O ASN A 158 -4.677 18.500 3.820 1.00 0.00 O ATOM 2544 CB ASN A 158 -5.445 17.586 6.606 1.00 0.00 C ATOM 2545 CG ASN A 158 -6.714 18.157 5.993 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -7.254 17.625 5.019 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -7.217 19.223 6.573 1.00 0.00 N ATOM 0 H ASN A 158 -3.170 15.228 5.857 1.00 0.00 H new ATOM 0 HA ASN A 158 -5.199 16.093 5.182 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.720 16.899 7.406 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.880 18.398 7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.080 19.636 6.220 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -6.745 19.637 7.376 1.00 0.00 H new ATOM 2554 N ASP A 159 -2.666 17.572 4.336 1.00 0.00 N ATOM 2555 CA ASP A 159 -1.834 18.124 3.279 1.00 0.00 C ATOM 2556 C ASP A 159 -2.491 17.913 1.918 1.00 0.00 C ATOM 2557 O ASP A 159 -2.389 18.777 1.033 1.00 0.00 O ATOM 2558 CB ASP A 159 -0.458 17.464 3.309 1.00 0.00 C ATOM 2559 CG ASP A 159 0.544 18.164 2.423 1.00 0.00 C ATOM 2560 OD1 ASP A 159 0.645 17.851 1.236 1.00 0.00 O ATOM 2561 OD2 ASP A 159 1.281 19.046 2.924 1.00 0.00 O ATOM 0 H ASP A 159 -2.122 17.018 4.998 1.00 0.00 H new ATOM 0 HA ASP A 159 -1.720 19.196 3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.086 17.455 4.334 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.551 16.425 2.994 1.00 0.00 H new ATOM 2566 N GLY A 160 -3.212 16.797 1.772 1.00 0.00 N ATOM 2567 CA GLY A 160 -3.985 16.583 0.593 1.00 0.00 C ATOM 2568 C GLY A 160 -3.107 16.046 -0.477 1.00 0.00 C ATOM 2569 O GLY A 160 -3.192 16.455 -1.630 1.00 0.00 O ATOM 0 H GLY A 160 -3.262 16.047 2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.797 15.885 0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.442 17.518 0.269 1.00 0.00 H new ATOM 2573 N LYS A 161 -2.248 15.134 -0.097 1.00 0.00 N ATOM 2574 CA LYS A 161 -1.299 14.583 -1.002 1.00 0.00 C ATOM 2575 C LYS A 161 -1.314 13.095 -0.862 1.00 0.00 C ATOM 2576 O LYS A 161 -2.015 12.526 -0.026 1.00 0.00 O ATOM 2577 CB LYS A 161 0.127 15.085 -0.722 1.00 0.00 C ATOM 2578 CG LYS A 161 0.648 14.679 0.650 1.00 0.00 C ATOM 2579 CD LYS A 161 2.163 14.581 0.684 1.00 0.00 C ATOM 2580 CE LYS A 161 2.627 14.300 2.091 1.00 0.00 C ATOM 2581 NZ LYS A 161 4.083 14.050 2.203 1.00 0.00 N ATOM 0 H LYS A 161 -2.195 14.760 0.850 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.575 14.894 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.799 14.697 -1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.145 16.172 -0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.316 15.405 1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.217 13.718 0.930 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.500 13.789 0.015 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.605 15.511 0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.363 15.146 2.726 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.089 13.433 2.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.430 14.422 3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.264 13.027 2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.578 14.525 1.421 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.481 12.521 -1.640 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.338 11.127 -1.764 1.00 0.00 C ATOM 2597 C LEU A 162 1.088 10.665 -1.586 1.00 0.00 C ATOM 2598 O LEU A 162 1.930 10.906 -2.401 1.00 0.00 O ATOM 2599 CB LEU A 162 -0.959 10.709 -3.088 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.693 9.416 -2.990 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.667 8.319 -3.087 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -2.437 9.359 -1.652 1.00 0.00 C ATOM 0 H LEU A 162 0.156 13.043 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.868 10.627 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.643 11.487 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.176 10.623 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.430 9.307 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.162 7.350 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.144 8.393 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.049 8.418 -2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.976 8.415 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.721 9.436 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -3.144 10.186 -1.594 1.00 0.00 H new ATOM 2614 N GLU A 163 1.318 10.002 -0.492 1.00 0.00 N ATOM 2615 CA GLU A 163 2.590 9.403 -0.155 1.00 0.00 C ATOM 2616 C GLU A 163 2.312 7.880 -0.211 1.00 0.00 C ATOM 2617 O GLU A 163 1.151 7.534 -0.337 1.00 0.00 O ATOM 2618 CB GLU A 163 3.006 9.986 1.205 1.00 0.00 C ATOM 2619 CG GLU A 163 4.316 9.532 1.813 1.00 0.00 C ATOM 2620 CD GLU A 163 4.616 10.345 3.058 1.00 0.00 C ATOM 2621 OE1 GLU A 163 4.649 11.601 2.942 1.00 0.00 O ATOM 2622 OE2 GLU A 163 4.796 9.761 4.137 1.00 0.00 O ATOM 0 H GLU A 163 0.604 9.854 0.221 1.00 0.00 H new ATOM 0 HA GLU A 163 3.434 9.606 -0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.046 11.071 1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.213 9.762 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.263 8.473 2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 163 5.123 9.648 1.089 1.00 0.00 H new ATOM 2629 N LEU A 164 3.290 6.968 -0.063 1.00 0.00 N ATOM 2630 CA LEU A 164 2.973 5.565 -0.481 1.00 0.00 C ATOM 2631 C LEU A 164 2.130 4.806 0.460 1.00 0.00 C ATOM 2632 O LEU A 164 1.379 3.980 0.018 1.00 0.00 O ATOM 2633 CB LEU A 164 4.135 4.617 -0.815 1.00 0.00 C ATOM 2634 CG LEU A 164 4.806 4.746 -2.165 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.597 6.026 -2.267 1.00 0.00 C ATOM 2636 CD2 LEU A 164 5.679 3.528 -2.394 1.00 0.00 C ATOM 0 H LEU A 164 4.226 7.137 0.306 1.00 0.00 H new ATOM 0 HA LEU A 164 2.452 5.822 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.901 4.748 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.766 3.595 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 164 4.046 4.792 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.066 6.087 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.930 6.878 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.367 6.040 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.169 3.609 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.434 3.469 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.063 2.629 -2.372 1.00 0.00 H new ATOM 2648 N THR A 165 2.274 5.036 1.733 1.00 0.00 N ATOM 2649 CA THR A 165 1.674 4.186 2.732 1.00 0.00 C ATOM 2650 C THR A 165 0.123 4.249 2.814 1.00 0.00 C ATOM 2651 O THR A 165 -0.445 3.995 3.862 1.00 0.00 O ATOM 2652 CB THR A 165 2.363 4.447 4.076 1.00 0.00 C ATOM 2653 OG1 THR A 165 3.667 4.985 3.777 1.00 0.00 O ATOM 2654 CG2 THR A 165 2.568 3.140 4.834 1.00 0.00 C ATOM 0 H THR A 165 2.810 5.817 2.112 1.00 0.00 H new ATOM 0 HA THR A 165 1.845 3.154 2.426 1.00 0.00 H new ATOM 0 HB THR A 165 1.756 5.121 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.642 5.962 3.849 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.058 3.344 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 165 1.602 2.670 5.017 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.191 2.470 4.242 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.540 4.683 1.741 1.00 0.00 N ATOM 2663 CA GLU A 166 -1.945 4.379 1.545 1.00 0.00 C ATOM 2664 C GLU A 166 -2.062 3.186 0.642 1.00 0.00 C ATOM 2665 O GLU A 166 -2.618 2.179 1.031 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.815 5.549 1.053 1.00 0.00 C ATOM 2667 CG GLU A 166 -2.179 6.530 0.080 1.00 0.00 C ATOM 2668 CD GLU A 166 -1.849 5.949 -1.257 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -2.749 5.776 -2.085 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -0.674 5.602 -1.467 1.00 0.00 O ATOM 0 H GLU A 166 -0.121 5.245 1.000 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.353 4.159 2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.704 5.132 0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.152 6.109 1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.855 7.373 -0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.266 6.925 0.526 1.00 0.00 H new ATOM 2677 N MET A 167 -1.459 3.285 -0.525 1.00 0.00 N ATOM 2678 CA MET A 167 -1.443 2.264 -1.506 1.00 0.00 C ATOM 2679 C MET A 167 -0.578 1.145 -0.915 1.00 0.00 C ATOM 2680 O MET A 167 -0.971 0.015 -0.893 1.00 0.00 O ATOM 2681 CB MET A 167 -0.932 2.834 -2.869 1.00 0.00 C ATOM 2682 CG MET A 167 0.553 3.132 -3.040 1.00 0.00 C ATOM 2683 SD MET A 167 0.945 3.589 -4.734 1.00 0.00 S ATOM 2684 CE MET A 167 -0.248 4.881 -4.985 1.00 0.00 C ATOM 0 H MET A 167 -0.950 4.122 -0.810 1.00 0.00 H new ATOM 0 HA MET A 167 -2.430 1.865 -1.738 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.217 2.127 -3.648 1.00 0.00 H new ATOM 0 HB3 MET A 167 -1.477 3.758 -3.063 1.00 0.00 H new ATOM 0 HG2 MET A 167 0.842 3.940 -2.368 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.136 2.256 -2.755 1.00 0.00 H new ATOM 0 HE1 MET A 167 0.187 5.662 -5.609 1.00 0.00 H new ATOM 0 HE2 MET A 167 -1.130 4.471 -5.478 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.534 5.304 -4.022 1.00 0.00 H new ATOM 2694 N ALA A 168 0.633 1.499 -0.479 1.00 0.00 N ATOM 2695 CA ALA A 168 1.497 0.679 0.389 1.00 0.00 C ATOM 2696 C ALA A 168 0.929 0.355 1.792 1.00 0.00 C ATOM 2697 O ALA A 168 1.682 -0.070 2.665 1.00 0.00 O ATOM 2698 CB ALA A 168 2.860 1.330 0.519 1.00 0.00 C ATOM 0 H ALA A 168 1.058 2.393 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 168 1.564 -0.286 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.495 0.720 1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.318 1.416 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.749 2.323 0.956 1.00 0.00 H new ATOM 2704 N ARG A 169 -0.359 0.563 2.030 1.00 0.00 N ATOM 2705 CA ARG A 169 -1.006 0.151 3.283 1.00 0.00 C ATOM 2706 C ARG A 169 -2.189 -0.720 2.904 1.00 0.00 C ATOM 2707 O ARG A 169 -2.497 -1.714 3.537 1.00 0.00 O ATOM 2708 CB ARG A 169 -1.483 1.361 4.050 1.00 0.00 C ATOM 2709 CG ARG A 169 -1.814 1.144 5.510 1.00 0.00 C ATOM 2710 CD ARG A 169 -2.181 2.476 6.142 1.00 0.00 C ATOM 2711 NE ARG A 169 -2.408 2.389 7.584 1.00 0.00 N ATOM 2712 CZ ARG A 169 -3.178 3.238 8.277 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -3.774 4.261 7.667 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -3.343 3.070 9.582 1.00 0.00 N ATOM 0 H ARG A 169 -0.988 1.019 1.369 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.306 -0.391 3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.715 2.132 3.985 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.371 1.753 3.553 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -2.642 0.441 5.607 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.961 0.705 6.027 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.384 3.194 5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -3.080 2.862 5.662 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.951 1.634 8.095 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -3.646 4.402 6.665 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -4.359 4.903 8.202 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.883 2.294 10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -3.929 3.717 10.109 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.831 -0.334 1.812 1.00 0.00 N ATOM 2729 CA LEU A 170 -3.871 -1.138 1.178 1.00 0.00 C ATOM 2730 C LEU A 170 -3.202 -2.182 0.303 1.00 0.00 C ATOM 2731 O LEU A 170 -3.870 -2.956 -0.383 1.00 0.00 O ATOM 2732 CB LEU A 170 -4.853 -0.240 0.349 1.00 0.00 C ATOM 2733 CG LEU A 170 -4.316 0.625 -0.799 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -4.018 -0.168 -2.072 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -5.253 1.789 -1.087 1.00 0.00 C ATOM 0 H LEU A 170 -2.646 0.549 1.337 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.471 -1.634 1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.617 -0.895 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.354 0.427 1.051 1.00 0.00 H new ATOM 0 HG LEU A 170 -3.358 1.019 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.642 0.507 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.268 -0.930 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.931 -0.647 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -4.850 2.387 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.234 1.406 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.347 2.410 -0.196 1.00 0.00 H new ATOM 2747 N LEU A 171 -1.882 -2.212 0.427 1.00 0.00 N ATOM 2748 CA LEU A 171 -0.966 -2.919 -0.410 1.00 0.00 C ATOM 2749 C LEU A 171 -1.316 -4.387 -0.467 1.00 0.00 C ATOM 2750 O LEU A 171 -1.408 -5.052 0.566 1.00 0.00 O ATOM 2751 CB LEU A 171 0.475 -2.733 0.143 1.00 0.00 C ATOM 2752 CG LEU A 171 1.650 -2.506 -0.859 1.00 0.00 C ATOM 2753 CD1 LEU A 171 2.965 -2.488 -0.097 1.00 0.00 C ATOM 2754 CD2 LEU A 171 1.698 -3.594 -1.911 1.00 0.00 C ATOM 0 H LEU A 171 -1.406 -1.703 1.172 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.026 -2.519 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 171 0.457 -1.884 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.715 -3.615 0.737 1.00 0.00 H new ATOM 0 HG LEU A 171 1.489 -1.552 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.788 -2.330 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.950 -1.681 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.102 -3.440 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.528 -3.405 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.838 -4.561 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.763 -3.600 -2.471 1.00 0.00 H new ATOM 2766 N PRO A 172 -1.628 -4.877 -1.665 1.00 0.00 N ATOM 2767 CA PRO A 172 -1.718 -6.297 -1.921 1.00 0.00 C ATOM 2768 C PRO A 172 -0.308 -6.866 -1.785 1.00 0.00 C ATOM 2769 O PRO A 172 0.448 -6.993 -2.750 1.00 0.00 O ATOM 2770 CB PRO A 172 -2.229 -6.393 -3.360 1.00 0.00 C ATOM 2771 CG PRO A 172 -2.010 -5.040 -3.957 1.00 0.00 C ATOM 2772 CD PRO A 172 -1.981 -4.071 -2.824 1.00 0.00 C ATOM 0 HA PRO A 172 -2.373 -6.846 -1.244 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.689 -7.159 -3.917 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.284 -6.666 -3.384 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.074 -5.010 -4.516 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -2.808 -4.792 -4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.250 -3.281 -2.996 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -2.948 -3.587 -2.691 1.00 0.00 H new ATOM 2780 N VAL A 173 0.047 -7.061 -0.544 1.00 0.00 N ATOM 2781 CA VAL A 173 1.366 -7.410 -0.093 1.00 0.00 C ATOM 2782 C VAL A 173 1.948 -8.678 -0.703 1.00 0.00 C ATOM 2783 O VAL A 173 1.574 -9.795 -0.343 1.00 0.00 O ATOM 2784 CB VAL A 173 1.442 -7.401 1.459 1.00 0.00 C ATOM 2785 CG1 VAL A 173 1.433 -5.962 1.961 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.250 -8.134 2.064 1.00 0.00 C ATOM 0 H VAL A 173 -0.617 -6.975 0.225 1.00 0.00 H new ATOM 0 HA VAL A 173 2.020 -6.626 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 173 2.362 -7.904 1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.486 -5.956 3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.292 -5.429 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 173 0.515 -5.470 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.325 -8.115 3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.673 -7.644 1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 173 0.245 -9.168 1.719 1.00 0.00 H new ATOM 2796 N GLN A 174 2.822 -8.480 -1.679 1.00 0.00 N ATOM 2797 CA GLN A 174 3.582 -9.570 -2.269 1.00 0.00 C ATOM 2798 C GLN A 174 5.024 -9.382 -1.800 1.00 0.00 C ATOM 2799 O GLN A 174 5.482 -10.070 -0.889 1.00 0.00 O ATOM 2800 CB GLN A 174 3.522 -9.539 -3.807 1.00 0.00 C ATOM 2801 CG GLN A 174 3.736 -10.887 -4.513 1.00 0.00 C ATOM 2802 CD GLN A 174 4.867 -11.747 -3.965 1.00 0.00 C ATOM 2803 OE1 GLN A 174 4.651 -12.590 -3.093 1.00 0.00 O ATOM 2804 NE2 GLN A 174 6.072 -11.536 -4.429 1.00 0.00 N ATOM 0 H GLN A 174 3.023 -7.565 -2.082 1.00 0.00 H new ATOM 0 HA GLN A 174 3.171 -10.531 -1.961 1.00 0.00 H new ATOM 0 HB2 GLN A 174 2.551 -9.144 -4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.275 -8.838 -4.167 1.00 0.00 H new ATOM 0 HG2 GLN A 174 2.809 -11.458 -4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 174 3.928 -10.697 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 174 6.224 -10.832 -5.151 1.00 0.00 H new ATOM 0 HE22 GLN A 174 6.859 -12.076 -4.069 1.00 0.00 H new ATOM 2813 N GLU A 175 5.722 -8.412 -2.387 1.00 0.00 N ATOM 2814 CA GLU A 175 7.055 -8.072 -1.939 1.00 0.00 C ATOM 2815 C GLU A 175 6.888 -6.989 -0.883 1.00 0.00 C ATOM 2816 O GLU A 175 7.054 -5.793 -1.151 1.00 0.00 O ATOM 2817 CB GLU A 175 7.975 -7.549 -3.070 1.00 0.00 C ATOM 2818 CG GLU A 175 8.158 -8.445 -4.301 1.00 0.00 C ATOM 2819 CD GLU A 175 6.961 -8.466 -5.238 1.00 0.00 C ATOM 2820 OE1 GLU A 175 6.231 -7.478 -5.301 1.00 0.00 O ATOM 2821 OE2 GLU A 175 6.770 -9.466 -5.969 1.00 0.00 O ATOM 0 H GLU A 175 5.382 -7.854 -3.170 1.00 0.00 H new ATOM 0 HA GLU A 175 7.538 -8.971 -1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.583 -6.590 -3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.959 -7.358 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.034 -8.108 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.364 -9.463 -3.969 1.00 0.00 H new ATOM 2828 N ASN A 176 6.487 -7.386 0.303 1.00 0.00 N ATOM 2829 CA ASN A 176 6.146 -6.405 1.305 1.00 0.00 C ATOM 2830 C ASN A 176 7.281 -6.019 2.194 1.00 0.00 C ATOM 2831 O ASN A 176 7.661 -6.745 3.115 1.00 0.00 O ATOM 2832 CB ASN A 176 4.931 -6.780 2.161 1.00 0.00 C ATOM 2833 CG ASN A 176 4.658 -5.751 3.284 1.00 0.00 C ATOM 2834 OD1 ASN A 176 4.962 -4.550 3.161 1.00 0.00 O ATOM 2835 ND2 ASN A 176 4.083 -6.206 4.373 1.00 0.00 N ATOM 0 H ASN A 176 6.390 -8.359 0.593 1.00 0.00 H new ATOM 0 HA ASN A 176 5.879 -5.535 0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 176 4.051 -6.859 1.523 1.00 0.00 H new ATOM 0 HB3 ASN A 176 5.092 -7.763 2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 176 3.875 -5.571 5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 176 3.844 -7.195 4.449 1.00 0.00 H new ATOM 2842 N PHE A 177 7.848 -4.895 1.895 1.00 0.00 N ATOM 2843 CA PHE A 177 8.683 -4.259 2.855 1.00 0.00 C ATOM 2844 C PHE A 177 8.152 -2.878 3.089 1.00 0.00 C ATOM 2845 O PHE A 177 8.624 -2.183 3.926 1.00 0.00 O ATOM 2846 CB PHE A 177 10.163 -4.221 2.484 1.00 0.00 C ATOM 2847 CG PHE A 177 10.549 -3.317 1.345 1.00 0.00 C ATOM 2848 CD1 PHE A 177 10.492 -3.776 0.050 1.00 0.00 C ATOM 2849 CD2 PHE A 177 11.019 -2.019 1.575 1.00 0.00 C ATOM 2850 CE1 PHE A 177 10.883 -2.973 -0.986 1.00 0.00 C ATOM 2851 CE2 PHE A 177 11.415 -1.222 0.539 1.00 0.00 C ATOM 2852 CZ PHE A 177 11.349 -1.694 -0.737 1.00 0.00 C ATOM 0 H PHE A 177 7.749 -4.406 1.006 1.00 0.00 H new ATOM 0 HA PHE A 177 8.649 -4.857 3.766 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.728 -3.918 3.366 1.00 0.00 H new ATOM 0 HB3 PHE A 177 10.478 -5.235 2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.137 -4.776 -0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 177 11.069 -1.642 2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 177 10.828 -3.338 -2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 177 11.778 -0.223 0.730 1.00 0.00 H new ATOM 0 HZ PHE A 177 11.662 -1.067 -1.559 1.00 0.00 H new ATOM 2862 N LEU A 178 7.100 -2.507 2.399 1.00 0.00 N ATOM 2863 CA LEU A 178 6.623 -1.145 2.518 1.00 0.00 C ATOM 2864 C LEU A 178 5.919 -0.854 3.827 1.00 0.00 C ATOM 2865 O LEU A 178 5.602 0.282 4.129 1.00 0.00 O ATOM 2866 CB LEU A 178 5.872 -0.654 1.292 1.00 0.00 C ATOM 2867 CG LEU A 178 6.735 -0.452 0.037 1.00 0.00 C ATOM 2868 CD1 LEU A 178 5.961 0.350 -0.974 1.00 0.00 C ATOM 2869 CD2 LEU A 178 8.051 0.240 0.417 1.00 0.00 C ATOM 0 H LEU A 178 6.570 -3.106 1.767 1.00 0.00 H new ATOM 0 HA LEU A 178 7.526 -0.535 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.081 -1.367 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.387 0.291 1.536 1.00 0.00 H new ATOM 0 HG LEU A 178 6.982 -1.416 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.570 0.496 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.049 -0.184 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.703 1.320 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.659 0.381 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.836 1.210 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.594 -0.378 1.132 1.00 0.00 H new ATOM 2881 N LEU A 179 5.659 -1.892 4.586 1.00 0.00 N ATOM 2882 CA LEU A 179 5.227 -1.693 5.937 1.00 0.00 C ATOM 2883 C LEU A 179 6.351 -2.129 6.879 1.00 0.00 C ATOM 2884 O LEU A 179 6.652 -1.458 7.856 1.00 0.00 O ATOM 2885 CB LEU A 179 3.910 -2.423 6.211 1.00 0.00 C ATOM 2886 CG LEU A 179 3.165 -2.039 7.501 1.00 0.00 C ATOM 2887 CD1 LEU A 179 3.823 -2.623 8.747 1.00 0.00 C ATOM 2888 CD2 LEU A 179 3.085 -0.519 7.618 1.00 0.00 C ATOM 0 H LEU A 179 5.739 -2.865 4.292 1.00 0.00 H new ATOM 0 HA LEU A 179 5.021 -0.637 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.242 -2.249 5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 179 4.114 -3.493 6.241 1.00 0.00 H new ATOM 0 HG LEU A 179 2.162 -2.461 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.260 -2.323 9.631 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.835 -3.711 8.676 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.845 -2.253 8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 179 2.557 -0.252 8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.092 -0.103 7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.549 -0.116 6.759 1.00 0.00 H new ATOM 2900 N LYS A 180 7.016 -3.211 6.517 1.00 0.00 N ATOM 2901 CA LYS A 180 8.069 -3.822 7.286 1.00 0.00 C ATOM 2902 C LYS A 180 9.256 -2.826 7.417 1.00 0.00 C ATOM 2903 O LYS A 180 9.888 -2.727 8.452 1.00 0.00 O ATOM 2904 CB LYS A 180 8.417 -5.135 6.533 1.00 0.00 C ATOM 2905 CG LYS A 180 9.215 -6.190 7.283 1.00 0.00 C ATOM 2906 CD LYS A 180 9.238 -7.544 6.576 1.00 0.00 C ATOM 2907 CE LYS A 180 7.871 -8.207 6.517 1.00 0.00 C ATOM 2908 NZ LYS A 180 7.963 -9.588 5.987 1.00 0.00 N ATOM 0 H LYS A 180 6.825 -3.703 5.644 1.00 0.00 H new ATOM 0 HA LYS A 180 7.788 -4.063 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 180 7.483 -5.591 6.205 1.00 0.00 H new ATOM 0 HB3 LYS A 180 8.974 -4.869 5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 180 10.238 -5.838 7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.792 -6.315 8.280 1.00 0.00 H new ATOM 0 HD2 LYS A 180 9.616 -7.412 5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 180 9.934 -8.205 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 180 7.431 -8.227 7.514 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.206 -7.617 5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.014 -10.013 5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.361 -9.565 5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.579 -10.156 6.603 1.00 0.00 H new ATOM 2922 N PHE A 181 9.458 -2.018 6.381 1.00 0.00 N ATOM 2923 CA PHE A 181 10.524 -1.016 6.326 1.00 0.00 C ATOM 2924 C PHE A 181 9.946 0.362 6.740 1.00 0.00 C ATOM 2925 O PHE A 181 10.679 1.317 6.968 1.00 0.00 O ATOM 2926 CB PHE A 181 11.081 -0.975 4.880 1.00 0.00 C ATOM 2927 CG PHE A 181 12.474 -0.426 4.627 1.00 0.00 C ATOM 2928 CD1 PHE A 181 12.980 0.657 5.305 1.00 0.00 C ATOM 2929 CD2 PHE A 181 13.272 -1.011 3.652 1.00 0.00 C ATOM 2930 CE1 PHE A 181 14.238 1.138 5.023 1.00 0.00 C ATOM 2931 CE2 PHE A 181 14.527 -0.538 3.367 1.00 0.00 C ATOM 2932 CZ PHE A 181 15.013 0.540 4.052 1.00 0.00 C ATOM 0 H PHE A 181 8.878 -2.039 5.542 1.00 0.00 H new ATOM 0 HA PHE A 181 11.333 -1.268 7.012 1.00 0.00 H new ATOM 0 HB2 PHE A 181 11.057 -1.993 4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 181 10.386 -0.389 4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 181 12.384 1.136 6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 181 12.894 -1.861 3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 181 14.621 1.990 5.566 1.00 0.00 H new ATOM 0 HE2 PHE A 181 15.128 -1.014 2.606 1.00 0.00 H new ATOM 0 HZ PHE A 181 15.999 0.922 3.834 1.00 0.00 H new ATOM 2942 N GLN A 182 8.636 0.440 6.937 1.00 0.00 N ATOM 2943 CA GLN A 182 8.009 1.708 7.314 1.00 0.00 C ATOM 2944 C GLN A 182 7.891 1.740 8.823 1.00 0.00 C ATOM 2945 O GLN A 182 7.995 2.787 9.448 1.00 0.00 O ATOM 2946 CB GLN A 182 6.642 1.882 6.619 1.00 0.00 C ATOM 2947 CG GLN A 182 6.025 3.289 6.697 1.00 0.00 C ATOM 2948 CD GLN A 182 5.413 3.656 8.043 1.00 0.00 C ATOM 2949 OE1 GLN A 182 4.895 2.803 8.769 1.00 0.00 O ATOM 2950 NE2 GLN A 182 5.496 4.919 8.405 1.00 0.00 N ATOM 0 H GLN A 182 7.992 -0.345 6.845 1.00 0.00 H new ATOM 0 HA GLN A 182 8.622 2.546 6.983 1.00 0.00 H new ATOM 0 HB2 GLN A 182 6.753 1.612 5.569 1.00 0.00 H new ATOM 0 HB3 GLN A 182 5.940 1.173 7.058 1.00 0.00 H new ATOM 0 HG2 GLN A 182 6.796 4.020 6.455 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.254 3.373 5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.930 5.600 7.782 1.00 0.00 H new ATOM 0 HE22 GLN A 182 5.126 5.216 9.308 1.00 0.00 H new ATOM 2959 N GLY A 183 7.736 0.555 9.401 1.00 0.00 N ATOM 2960 CA GLY A 183 7.721 0.410 10.840 1.00 0.00 C ATOM 2961 C GLY A 183 9.089 0.726 11.389 1.00 0.00 C ATOM 2962 O GLY A 183 9.253 1.064 12.563 1.00 0.00 O ATOM 0 H GLY A 183 7.619 -0.319 8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 183 6.979 1.078 11.276 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.434 -0.606 11.111 1.00 0.00 H new ATOM 2966 N ILE A 184 10.065 0.595 10.507 1.00 0.00 N ATOM 2967 CA ILE A 184 11.434 0.974 10.746 1.00 0.00 C ATOM 2968 C ILE A 184 11.505 2.455 11.065 1.00 0.00 C ATOM 2969 O ILE A 184 12.064 2.846 12.087 1.00 0.00 O ATOM 2970 CB ILE A 184 12.279 0.681 9.488 1.00 0.00 C ATOM 2971 CG1 ILE A 184 12.503 -0.813 9.364 1.00 0.00 C ATOM 2972 CG2 ILE A 184 13.613 1.440 9.481 1.00 0.00 C ATOM 2973 CD1 ILE A 184 13.398 -1.185 8.218 1.00 0.00 C ATOM 0 H ILE A 184 9.914 0.208 9.575 1.00 0.00 H new ATOM 0 HA ILE A 184 11.823 0.402 11.588 1.00 0.00 H new ATOM 0 HB ILE A 184 11.721 1.039 8.623 1.00 0.00 H new ATOM 0 HG12 ILE A 184 12.937 -1.187 10.291 1.00 0.00 H new ATOM 0 HG13 ILE A 184 11.540 -1.309 9.240 1.00 0.00 H new ATOM 0 HG21 ILE A 184 14.166 1.196 8.574 1.00 0.00 H new ATOM 0 HG22 ILE A 184 13.422 2.513 9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 184 14.201 1.151 10.352 1.00 0.00 H new ATOM 0 HD11 ILE A 184 13.517 -2.268 8.186 1.00 0.00 H new ATOM 0 HD12 ILE A 184 12.955 -0.841 7.284 1.00 0.00 H new ATOM 0 HD13 ILE A 184 14.373 -0.717 8.351 1.00 0.00 H new ATOM 2985 N LYS A 185 10.905 3.242 10.178 1.00 0.00 N ATOM 2986 CA LYS A 185 10.860 4.700 10.242 1.00 0.00 C ATOM 2987 C LYS A 185 12.086 5.388 10.842 1.00 0.00 C ATOM 2988 O LYS A 185 12.162 5.645 12.044 1.00 0.00 O ATOM 2989 CB LYS A 185 9.515 5.243 10.731 1.00 0.00 C ATOM 2990 CG LYS A 185 8.990 4.671 12.036 1.00 0.00 C ATOM 2991 CD LYS A 185 7.535 5.060 12.209 1.00 0.00 C ATOM 2992 CE LYS A 185 6.932 4.475 13.462 1.00 0.00 C ATOM 2993 NZ LYS A 185 5.482 4.768 13.544 1.00 0.00 N ATOM 0 H LYS A 185 10.418 2.868 9.363 1.00 0.00 H new ATOM 0 HA LYS A 185 10.932 5.003 9.197 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.603 6.324 10.843 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.771 5.062 9.955 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.090 3.586 12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.580 5.045 12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.453 6.146 12.242 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.966 4.723 11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.089 3.397 13.476 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.438 4.882 14.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.093 4.354 14.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.336 5.798 13.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.998 4.358 12.720 1.00 0.00 H new ATOM 3007 N MET A 186 13.055 5.662 9.975 1.00 0.00 N ATOM 3008 CA MET A 186 14.318 6.308 10.355 1.00 0.00 C ATOM 3009 C MET A 186 14.030 7.724 10.834 1.00 0.00 C ATOM 3010 O MET A 186 14.713 8.244 11.714 1.00 0.00 O ATOM 3011 CB MET A 186 15.244 6.367 9.140 1.00 0.00 C ATOM 3012 CG MET A 186 16.651 6.874 9.429 1.00 0.00 C ATOM 3013 SD MET A 186 17.628 7.111 7.926 1.00 0.00 S ATOM 3014 CE MET A 186 17.525 5.486 7.186 1.00 0.00 C ATOM 0 H MET A 186 12.991 5.443 8.981 1.00 0.00 H new ATOM 0 HA MET A 186 14.796 5.738 11.152 1.00 0.00 H new ATOM 0 HB2 MET A 186 15.315 5.369 8.707 1.00 0.00 H new ATOM 0 HB3 MET A 186 14.790 7.010 8.386 1.00 0.00 H new ATOM 0 HG2 MET A 186 16.589 7.818 9.970 1.00 0.00 H new ATOM 0 HG3 MET A 186 17.161 6.166 10.082 1.00 0.00 H new ATOM 0 HE1 MET A 186 18.486 5.226 6.743 1.00 0.00 H new ATOM 0 HE2 MET A 186 17.268 4.753 7.951 1.00 0.00 H new ATOM 0 HE3 MET A 186 16.757 5.487 6.412 1.00 0.00 H new ATOM 3024 N CYS A 187 13.032 8.316 10.167 1.00 0.00 N ATOM 3025 CA CYS A 187 12.437 9.618 10.421 1.00 0.00 C ATOM 3026 C CYS A 187 12.995 10.617 9.450 1.00 0.00 C ATOM 3027 O CYS A 187 14.174 10.577 9.158 1.00 0.00 O ATOM 3028 CB CYS A 187 12.471 10.069 11.891 1.00 0.00 C ATOM 3029 SG CYS A 187 11.504 9.014 13.001 1.00 0.00 S ATOM 0 H CYS A 187 12.590 7.853 9.373 1.00 0.00 H new ATOM 0 HA CYS A 187 11.365 9.533 10.242 1.00 0.00 H new ATOM 0 HB2 CYS A 187 13.506 10.087 12.232 1.00 0.00 H new ATOM 0 HB3 CYS A 187 12.096 11.090 11.957 1.00 0.00 H new ATOM 0 HG CYS A 187 11.703 7.766 12.696 1.00 0.00 H new ATOM 3035 N GLY A 188 12.137 11.498 8.947 1.00 0.00 N ATOM 3036 CA GLY A 188 12.479 12.380 7.830 1.00 0.00 C ATOM 3037 C GLY A 188 13.703 13.260 8.068 1.00 0.00 C ATOM 3038 O GLY A 188 14.351 13.675 7.117 1.00 0.00 O ATOM 0 H GLY A 188 11.188 11.623 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 188 12.653 11.771 6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 188 11.624 13.020 7.615 1.00 0.00 H new ATOM 3042 N LYS A 189 14.096 13.466 9.318 1.00 0.00 N ATOM 3043 CA LYS A 189 15.222 14.305 9.682 1.00 0.00 C ATOM 3044 C LYS A 189 16.548 13.547 9.610 1.00 0.00 C ATOM 3045 O LYS A 189 17.531 14.060 9.070 1.00 0.00 O ATOM 3046 CB LYS A 189 14.961 14.892 11.069 1.00 0.00 C ATOM 3047 CG LYS A 189 16.120 15.611 11.718 1.00 0.00 C ATOM 3048 CD LYS A 189 15.675 16.252 13.018 1.00 0.00 C ATOM 3049 CE LYS A 189 16.852 16.551 13.920 1.00 0.00 C ATOM 3050 NZ LYS A 189 17.453 15.301 14.452 1.00 0.00 N ATOM 0 H LYS A 189 13.629 13.044 10.121 1.00 0.00 H new ATOM 0 HA LYS A 189 15.316 15.119 8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.125 15.587 10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.646 14.084 11.729 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.932 14.909 11.909 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.509 16.373 11.043 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.136 17.175 12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.980 15.589 13.533 1.00 0.00 H new ATOM 0 HE2 LYS A 189 17.605 17.112 13.366 1.00 0.00 H new ATOM 0 HE3 LYS A 189 16.528 17.183 14.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 17.328 15.268 15.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 16.984 14.479 14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 18.468 15.280 14.225 1.00 0.00 H new ATOM 3064 N GLU A 190 16.576 12.305 10.080 1.00 0.00 N ATOM 3065 CA GLU A 190 17.728 11.398 10.051 1.00 0.00 C ATOM 3066 C GLU A 190 17.774 10.814 8.650 1.00 0.00 C ATOM 3067 O GLU A 190 18.802 10.389 8.130 1.00 0.00 O ATOM 3068 CB GLU A 190 17.479 10.254 11.056 1.00 0.00 C ATOM 3069 CG GLU A 190 17.480 10.615 12.552 1.00 0.00 C ATOM 3070 CD GLU A 190 16.585 11.775 12.939 1.00 0.00 C ATOM 3071 OE1 GLU A 190 15.361 11.729 12.696 1.00 0.00 O ATOM 3072 OE2 GLU A 190 17.113 12.773 13.472 1.00 0.00 O ATOM 0 H GLU A 190 15.758 11.878 10.514 1.00 0.00 H new ATOM 0 HA GLU A 190 18.655 11.911 10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 190 16.516 9.801 10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 190 18.240 9.490 10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 190 17.175 9.737 13.121 1.00 0.00 H new ATOM 0 HG3 GLU A 190 18.501 10.850 12.851 1.00 0.00 H new ATOM 3079 N PHE A 191 16.589 10.815 8.108 1.00 0.00 N ATOM 3080 CA PHE A 191 16.545 10.363 6.752 1.00 0.00 C ATOM 3081 C PHE A 191 17.159 11.401 5.837 1.00 0.00 C ATOM 3082 O PHE A 191 17.905 11.056 4.920 1.00 0.00 O ATOM 3083 CB PHE A 191 15.202 9.874 6.252 1.00 0.00 C ATOM 3084 CG PHE A 191 15.402 9.173 4.950 1.00 0.00 C ATOM 3085 CD1 PHE A 191 16.305 8.122 4.873 1.00 0.00 C ATOM 3086 CD2 PHE A 191 14.765 9.579 3.811 1.00 0.00 C ATOM 3087 CE1 PHE A 191 16.552 7.488 3.690 1.00 0.00 C ATOM 3088 CE2 PHE A 191 15.022 8.951 2.614 1.00 0.00 C ATOM 3089 CZ PHE A 191 15.913 7.903 2.557 1.00 0.00 C ATOM 0 H PHE A 191 15.710 11.098 8.541 1.00 0.00 H new ATOM 0 HA PHE A 191 17.148 9.455 6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 191 14.751 9.199 6.979 1.00 0.00 H new ATOM 0 HB3 PHE A 191 14.517 10.713 6.128 1.00 0.00 H new ATOM 0 HD1 PHE A 191 16.821 7.800 5.765 1.00 0.00 H new ATOM 0 HD2 PHE A 191 14.058 10.395 3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 191 17.248 6.663 3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 191 14.523 9.282 1.715 1.00 0.00 H new ATOM 0 HZ PHE A 191 16.106 7.409 1.616 1.00 0.00 H new ATOM 3099 N ASN A 192 16.888 12.666 6.110 1.00 0.00 N ATOM 3100 CA ASN A 192 17.563 13.744 5.406 1.00 0.00 C ATOM 3101 C ASN A 192 19.049 13.726 5.715 1.00 0.00 C ATOM 3102 O ASN A 192 19.865 14.148 4.891 1.00 0.00 O ATOM 3103 CB ASN A 192 16.954 15.123 5.688 1.00 0.00 C ATOM 3104 CG ASN A 192 15.802 15.482 4.758 1.00 0.00 C ATOM 3105 OD1 ASN A 192 15.066 14.621 4.267 1.00 0.00 O ATOM 3106 ND2 ASN A 192 15.646 16.760 4.491 1.00 0.00 N ATOM 0 H ASN A 192 16.210 12.971 6.809 1.00 0.00 H new ATOM 0 HA ASN A 192 17.419 13.566 4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 192 16.600 15.151 6.719 1.00 0.00 H new ATOM 0 HB3 ASN A 192 17.733 15.880 5.598 1.00 0.00 H new ATOM 0 HD21 ASN A 192 14.901 17.063 3.863 1.00 0.00 H new ATOM 0 HD22 ASN A 192 16.270 17.449 4.912 1.00 0.00 H new ATOM 3113 N LYS A 193 19.418 13.219 6.893 1.00 0.00 N ATOM 3114 CA LYS A 193 20.835 13.055 7.224 1.00 0.00 C ATOM 3115 C LYS A 193 21.441 11.938 6.379 1.00 0.00 C ATOM 3116 O LYS A 193 22.564 12.038 5.921 1.00 0.00 O ATOM 3117 CB LYS A 193 21.028 12.784 8.726 1.00 0.00 C ATOM 3118 CG LYS A 193 22.474 12.570 9.185 1.00 0.00 C ATOM 3119 CD LYS A 193 23.409 13.737 8.859 1.00 0.00 C ATOM 3120 CE LYS A 193 22.975 15.050 9.493 1.00 0.00 C ATOM 3121 NZ LYS A 193 23.976 16.118 9.258 1.00 0.00 N ATOM 0 H LYS A 193 18.770 12.920 7.621 1.00 0.00 H new ATOM 0 HA LYS A 193 21.355 13.985 6.994 1.00 0.00 H new ATOM 0 HB2 LYS A 193 20.610 13.622 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 193 20.447 11.901 8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.482 12.402 10.262 1.00 0.00 H new ATOM 0 HG3 LYS A 193 22.863 11.665 8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 193 24.416 13.493 9.198 1.00 0.00 H new ATOM 0 HD3 LYS A 193 23.459 13.863 7.777 1.00 0.00 H new ATOM 0 HE2 LYS A 193 22.012 15.354 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 193 22.834 14.910 10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 23.547 17.045 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 24.792 15.974 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 24.292 16.085 8.268 1.00 0.00 H new ATOM 3135 N ALA A 194 20.668 10.900 6.152 1.00 0.00 N ATOM 3136 CA ALA A 194 21.066 9.793 5.305 1.00 0.00 C ATOM 3137 C ALA A 194 21.212 10.283 3.866 1.00 0.00 C ATOM 3138 O ALA A 194 22.098 9.836 3.177 1.00 0.00 O ATOM 3139 CB ALA A 194 20.013 8.700 5.402 1.00 0.00 C ATOM 0 H ALA A 194 19.736 10.797 6.553 1.00 0.00 H new ATOM 0 HA ALA A 194 22.026 9.390 5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.301 7.861 4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.932 8.364 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.051 9.091 5.071 1.00 0.00 H new ATOM 3145 N PHE A 195 20.186 11.029 3.405 1.00 0.00 N ATOM 3146 CA PHE A 195 20.359 11.758 2.094 1.00 0.00 C ATOM 3147 C PHE A 195 21.810 12.252 1.957 1.00 0.00 C ATOM 3148 O PHE A 195 22.517 11.862 1.047 1.00 0.00 O ATOM 3149 CB PHE A 195 19.500 13.033 1.980 1.00 0.00 C ATOM 3150 CG PHE A 195 18.043 12.953 1.603 1.00 0.00 C ATOM 3151 CD1 PHE A 195 17.144 12.179 2.299 1.00 0.00 C ATOM 3152 CD2 PHE A 195 17.560 13.771 0.586 1.00 0.00 C ATOM 3153 CE1 PHE A 195 15.799 12.215 2.001 1.00 0.00 C ATOM 3154 CE2 PHE A 195 16.219 13.794 0.274 1.00 0.00 C ATOM 3155 CZ PHE A 195 15.337 13.019 0.990 1.00 0.00 C ATOM 0 H PHE A 195 19.285 11.150 3.868 1.00 0.00 H new ATOM 0 HA PHE A 195 20.065 11.038 1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 195 19.554 13.542 2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 195 19.984 13.681 1.249 1.00 0.00 H new ATOM 0 HD1 PHE A 195 17.497 11.534 3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 195 18.246 14.396 0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 195 15.106 11.608 2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 195 15.861 14.419 -0.531 1.00 0.00 H new ATOM 0 HZ PHE A 195 14.283 13.043 0.757 1.00 0.00 H new ATOM 3165 N GLU A 196 22.210 13.067 2.921 1.00 0.00 N ATOM 3166 CA GLU A 196 23.533 13.679 3.005 1.00 0.00 C ATOM 3167 C GLU A 196 24.674 12.639 3.145 1.00 0.00 C ATOM 3168 O GLU A 196 25.666 12.701 2.422 1.00 0.00 O ATOM 3169 CB GLU A 196 23.524 14.635 4.199 1.00 0.00 C ATOM 3170 CG GLU A 196 24.782 15.450 4.406 1.00 0.00 C ATOM 3171 CD GLU A 196 24.681 16.301 5.645 1.00 0.00 C ATOM 3172 OE1 GLU A 196 25.033 15.823 6.741 1.00 0.00 O ATOM 3173 OE2 GLU A 196 24.207 17.451 5.561 1.00 0.00 O ATOM 0 H GLU A 196 21.602 13.332 3.696 1.00 0.00 H new ATOM 0 HA GLU A 196 23.734 14.211 2.075 1.00 0.00 H new ATOM 0 HB2 GLU A 196 22.685 15.321 4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 196 23.338 14.054 5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 196 25.641 14.784 4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 196 24.954 16.086 3.538 1.00 0.00 H new ATOM 3180 N LEU A 197 24.516 11.701 4.067 1.00 0.00 N ATOM 3181 CA LEU A 197 25.529 10.684 4.388 1.00 0.00 C ATOM 3182 C LEU A 197 25.775 9.729 3.209 1.00 0.00 C ATOM 3183 O LEU A 197 26.919 9.441 2.850 1.00 0.00 O ATOM 3184 CB LEU A 197 25.075 9.927 5.668 1.00 0.00 C ATOM 3185 CG LEU A 197 26.032 8.919 6.355 1.00 0.00 C ATOM 3186 CD1 LEU A 197 26.179 7.617 5.590 1.00 0.00 C ATOM 3187 CD2 LEU A 197 27.392 9.545 6.599 1.00 0.00 C ATOM 0 H LEU A 197 23.668 11.616 4.628 1.00 0.00 H new ATOM 0 HA LEU A 197 26.486 11.170 4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.808 10.678 6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 197 24.161 9.387 5.418 1.00 0.00 H new ATOM 0 HG LEU A 197 25.574 8.670 7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 197 26.862 6.956 6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 197 25.205 7.136 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 197 26.576 7.822 4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 197 28.046 8.818 7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 197 27.828 9.850 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 197 27.281 10.417 7.243 1.00 0.00 H new ATOM 3199 N TYR A 198 24.700 9.241 2.623 1.00 0.00 N ATOM 3200 CA TYR A 198 24.770 8.302 1.515 1.00 0.00 C ATOM 3201 C TYR A 198 25.051 9.031 0.201 1.00 0.00 C ATOM 3202 O TYR A 198 25.318 8.417 -0.834 1.00 0.00 O ATOM 3203 CB TYR A 198 23.520 7.429 1.460 1.00 0.00 C ATOM 3204 CG TYR A 198 23.319 6.593 2.717 1.00 0.00 C ATOM 3205 CD1 TYR A 198 24.291 5.712 3.145 1.00 0.00 C ATOM 3206 CD2 TYR A 198 22.171 6.699 3.476 1.00 0.00 C ATOM 3207 CE1 TYR A 198 24.127 4.956 4.289 1.00 0.00 C ATOM 3208 CE2 TYR A 198 21.995 5.952 4.622 1.00 0.00 C ATOM 3209 CZ TYR A 198 22.973 5.084 5.022 1.00 0.00 C ATOM 3210 OH TYR A 198 22.796 4.348 6.160 1.00 0.00 O ATOM 0 H TYR A 198 23.749 9.484 2.901 1.00 0.00 H new ATOM 0 HA TYR A 198 25.609 7.626 1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.647 8.064 1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 198 23.584 6.767 0.597 1.00 0.00 H new ATOM 0 HD1 TYR A 198 25.201 5.611 2.572 1.00 0.00 H new ATOM 0 HD2 TYR A 198 21.394 7.382 3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 198 24.899 4.270 4.604 1.00 0.00 H new ATOM 0 HE2 TYR A 198 21.089 6.052 5.201 1.00 0.00 H new ATOM 0 HH TYR A 198 21.925 4.562 6.556 1.00 0.00 H new ATOM 3220 N ASP A 199 25.002 10.342 0.285 1.00 0.00 N ATOM 3221 CA ASP A 199 25.473 11.168 -0.811 1.00 0.00 C ATOM 3222 C ASP A 199 26.949 11.369 -0.611 1.00 0.00 C ATOM 3223 O ASP A 199 27.395 12.300 0.057 1.00 0.00 O ATOM 3224 CB ASP A 199 24.729 12.506 -0.926 1.00 0.00 C ATOM 3225 CG ASP A 199 25.420 13.521 -1.820 1.00 0.00 C ATOM 3226 OD1 ASP A 199 25.857 13.182 -2.947 1.00 0.00 O ATOM 3227 OD2 ASP A 199 25.562 14.689 -1.392 1.00 0.00 O ATOM 0 H ASP A 199 24.646 10.857 1.090 1.00 0.00 H new ATOM 0 HA ASP A 199 25.272 10.662 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.726 12.321 -1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 199 24.614 12.933 0.070 1.00 0.00 H new ATOM 3232 N GLN A 200 27.709 10.433 -1.121 1.00 0.00 N ATOM 3233 CA GLN A 200 29.138 10.433 -0.926 1.00 0.00 C ATOM 3234 C GLN A 200 29.815 11.405 -1.859 1.00 0.00 C ATOM 3235 O GLN A 200 30.921 11.869 -1.592 1.00 0.00 O ATOM 3236 CB GLN A 200 29.726 9.022 -1.077 1.00 0.00 C ATOM 3237 CG GLN A 200 29.340 8.301 -2.360 1.00 0.00 C ATOM 3238 CD GLN A 200 30.055 6.975 -2.524 1.00 0.00 C ATOM 3239 OE1 GLN A 200 29.587 5.936 -2.049 1.00 0.00 O ATOM 3240 NE2 GLN A 200 31.172 6.989 -3.219 1.00 0.00 N ATOM 0 H GLN A 200 27.359 9.655 -1.679 1.00 0.00 H new ATOM 0 HA GLN A 200 29.329 10.761 0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 200 30.813 9.090 -1.029 1.00 0.00 H new ATOM 0 HB3 GLN A 200 29.406 8.418 -0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 200 28.263 8.132 -2.367 1.00 0.00 H new ATOM 0 HG3 GLN A 200 29.568 8.940 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 200 31.527 7.868 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 200 31.683 6.121 -3.381 1.00 0.00 H new ATOM 3249 N ASP A 201 29.164 11.698 -2.964 1.00 0.00 N ATOM 3250 CA ASP A 201 29.724 12.581 -3.957 1.00 0.00 C ATOM 3251 C ASP A 201 29.622 14.033 -3.518 1.00 0.00 C ATOM 3252 O ASP A 201 30.510 14.839 -3.797 1.00 0.00 O ATOM 3253 CB ASP A 201 29.021 12.400 -5.296 1.00 0.00 C ATOM 3254 CG ASP A 201 29.688 13.195 -6.390 1.00 0.00 C ATOM 3255 OD1 ASP A 201 30.657 12.685 -6.983 1.00 0.00 O ATOM 3256 OD2 ASP A 201 29.262 14.325 -6.681 1.00 0.00 O ATOM 0 H ASP A 201 28.240 11.333 -3.196 1.00 0.00 H new ATOM 0 HA ASP A 201 30.777 12.324 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.017 11.344 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 201 27.980 12.709 -5.205 1.00 0.00 H new ATOM 3261 N GLY A 202 28.586 14.354 -2.763 1.00 0.00 N ATOM 3262 CA GLY A 202 28.344 15.734 -2.406 1.00 0.00 C ATOM 3263 C GLY A 202 27.477 16.398 -3.444 1.00 0.00 C ATOM 3264 O GLY A 202 27.465 17.620 -3.584 1.00 0.00 O ATOM 0 H GLY A 202 27.910 13.687 -2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 202 27.859 15.785 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 202 29.291 16.266 -2.319 1.00 0.00 H new ATOM 3268 N ASN A 203 26.765 15.577 -4.190 1.00 0.00 N ATOM 3269 CA ASN A 203 25.917 16.042 -5.274 1.00 0.00 C ATOM 3270 C ASN A 203 24.506 16.339 -4.764 1.00 0.00 C ATOM 3271 O ASN A 203 23.763 17.091 -5.388 1.00 0.00 O ATOM 3272 CB ASN A 203 25.858 14.987 -6.394 1.00 0.00 C ATOM 3273 CG ASN A 203 25.019 15.392 -7.612 1.00 0.00 C ATOM 3274 OD1 ASN A 203 24.364 14.553 -8.216 1.00 0.00 O ATOM 3275 ND2 ASN A 203 25.078 16.639 -8.027 1.00 0.00 N ATOM 0 H ASN A 203 26.757 14.565 -4.063 1.00 0.00 H new ATOM 0 HA ASN A 203 26.345 16.962 -5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 203 26.874 14.771 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.454 14.062 -5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 203 24.572 16.922 -8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 203 25.630 17.323 -7.509 1.00 0.00 H new ATOM 3282 N GLY A 204 24.140 15.799 -3.603 1.00 0.00 N ATOM 3283 CA GLY A 204 22.785 15.989 -3.096 1.00 0.00 C ATOM 3284 C GLY A 204 21.777 15.070 -3.743 1.00 0.00 C ATOM 3285 O GLY A 204 20.570 15.308 -3.675 1.00 0.00 O ATOM 0 H GLY A 204 24.749 15.238 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 204 22.780 15.823 -2.019 1.00 0.00 H new ATOM 0 HA3 GLY A 204 22.483 17.023 -3.261 1.00 0.00 H new ATOM 3289 N TYR A 205 22.270 14.007 -4.330 1.00 0.00 N ATOM 3290 CA TYR A 205 21.458 13.080 -5.095 1.00 0.00 C ATOM 3291 C TYR A 205 21.943 11.688 -4.753 1.00 0.00 C ATOM 3292 O TYR A 205 23.018 11.560 -4.164 1.00 0.00 O ATOM 3293 CB TYR A 205 21.851 13.397 -6.535 1.00 0.00 C ATOM 3294 CG TYR A 205 21.022 12.883 -7.675 1.00 0.00 C ATOM 3295 CD1 TYR A 205 19.875 12.164 -7.517 1.00 0.00 C ATOM 3296 CD2 TYR A 205 21.398 13.206 -8.952 1.00 0.00 C ATOM 3297 CE1 TYR A 205 19.167 11.775 -8.613 1.00 0.00 C ATOM 3298 CE2 TYR A 205 20.682 12.864 -10.039 1.00 0.00 C ATOM 3299 CZ TYR A 205 19.575 12.142 -9.876 1.00 0.00 C ATOM 3300 OH TYR A 205 18.835 11.807 -10.987 1.00 0.00 O ATOM 0 H TYR A 205 23.257 13.754 -4.292 1.00 0.00 H new ATOM 0 HA TYR A 205 20.385 13.149 -4.916 1.00 0.00 H new ATOM 0 HB2 TYR A 205 21.890 14.482 -6.628 1.00 0.00 H new ATOM 0 HB3 TYR A 205 22.866 13.028 -6.682 1.00 0.00 H new ATOM 0 HD1 TYR A 205 19.529 11.904 -6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 205 22.313 13.762 -9.093 1.00 0.00 H new ATOM 0 HE1 TYR A 205 18.278 11.174 -8.491 1.00 0.00 H new ATOM 0 HE2 TYR A 205 20.999 13.169 -11.025 1.00 0.00 H new ATOM 0 HH TYR A 205 18.184 11.114 -10.750 1.00 0.00 H new ATOM 3310 N ILE A 206 21.226 10.643 -5.117 1.00 0.00 N ATOM 3311 CA ILE A 206 21.774 9.334 -4.902 1.00 0.00 C ATOM 3312 C ILE A 206 21.307 8.464 -6.019 1.00 0.00 C ATOM 3313 O ILE A 206 20.421 8.845 -6.721 1.00 0.00 O ATOM 3314 CB ILE A 206 21.378 8.749 -3.519 1.00 0.00 C ATOM 3315 CG1 ILE A 206 22.447 7.788 -3.072 1.00 0.00 C ATOM 3316 CG2 ILE A 206 20.018 8.026 -3.541 1.00 0.00 C ATOM 3317 CD1 ILE A 206 22.173 7.223 -1.711 1.00 0.00 C ATOM 0 H ILE A 206 20.301 10.676 -5.545 1.00 0.00 H new ATOM 0 HA ILE A 206 22.863 9.389 -4.892 1.00 0.00 H new ATOM 0 HB ILE A 206 21.284 9.584 -2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 206 22.524 6.973 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 206 23.410 8.298 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 206 19.796 7.639 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 206 19.238 8.726 -3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 206 20.056 7.200 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 206 22.973 6.536 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 206 22.123 8.033 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 206 21.223 6.688 -1.724 1.00 0.00 H new ATOM 3329 N ASP A 207 21.944 7.377 -6.278 1.00 0.00 N ATOM 3330 CA ASP A 207 21.413 6.468 -7.251 1.00 0.00 C ATOM 3331 C ASP A 207 21.344 5.091 -6.656 1.00 0.00 C ATOM 3332 O ASP A 207 21.789 4.893 -5.516 1.00 0.00 O ATOM 3333 CB ASP A 207 22.225 6.465 -8.522 1.00 0.00 C ATOM 3334 CG ASP A 207 23.631 5.928 -8.325 1.00 0.00 C ATOM 3335 OD1 ASP A 207 23.820 4.697 -8.242 1.00 0.00 O ATOM 3336 OD2 ASP A 207 24.582 6.727 -8.243 1.00 0.00 O ATOM 0 H ASP A 207 22.821 7.091 -5.842 1.00 0.00 H new ATOM 0 HA ASP A 207 20.410 6.799 -7.521 1.00 0.00 H new ATOM 0 HB2 ASP A 207 21.713 5.862 -9.272 1.00 0.00 H new ATOM 0 HB3 ASP A 207 22.281 7.481 -8.913 1.00 0.00 H new ATOM 3341 N GLU A 208 20.728 4.172 -7.389 1.00 0.00 N ATOM 3342 CA GLU A 208 20.429 2.792 -7.005 1.00 0.00 C ATOM 3343 C GLU A 208 21.536 2.033 -6.262 1.00 0.00 C ATOM 3344 O GLU A 208 21.227 1.065 -5.582 1.00 0.00 O ATOM 3345 CB GLU A 208 20.076 1.958 -8.225 1.00 0.00 C ATOM 3346 CG GLU A 208 21.241 1.676 -9.156 1.00 0.00 C ATOM 3347 CD GLU A 208 20.893 0.647 -10.195 1.00 0.00 C ATOM 3348 OE1 GLU A 208 20.479 -0.473 -9.824 1.00 0.00 O ATOM 3349 OE2 GLU A 208 21.013 0.933 -11.393 1.00 0.00 O ATOM 0 H GLU A 208 20.401 4.382 -8.332 1.00 0.00 H new ATOM 0 HA GLU A 208 19.599 2.912 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 208 19.657 1.009 -7.891 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.295 2.471 -8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.544 2.600 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 208 22.095 1.330 -8.574 1.00 0.00 H new ATOM 3356 N ASN A 209 22.785 2.461 -6.275 1.00 0.00 N ATOM 3357 CA ASN A 209 23.828 1.672 -5.664 1.00 0.00 C ATOM 3358 C ASN A 209 23.962 2.059 -4.222 1.00 0.00 C ATOM 3359 O ASN A 209 23.789 1.234 -3.340 1.00 0.00 O ATOM 3360 CB ASN A 209 25.148 1.824 -6.412 1.00 0.00 C ATOM 3361 CG ASN A 209 26.187 0.823 -5.954 1.00 0.00 C ATOM 3362 OD1 ASN A 209 26.221 -0.302 -6.438 1.00 0.00 O ATOM 3363 ND2 ASN A 209 27.064 1.218 -5.068 1.00 0.00 N ATOM 0 H ASN A 209 23.095 3.337 -6.696 1.00 0.00 H new ATOM 0 HA ASN A 209 23.557 0.618 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 209 24.974 1.700 -7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 209 25.531 2.834 -6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 209 27.802 0.583 -4.762 1.00 0.00 H new ATOM 0 HD22 ASN A 209 27.010 2.161 -4.683 1.00 0.00 H new ATOM 3370 N GLU A 210 24.217 3.335 -3.984 1.00 0.00 N ATOM 3371 CA GLU A 210 24.249 3.828 -2.608 1.00 0.00 C ATOM 3372 C GLU A 210 22.828 3.745 -2.000 1.00 0.00 C ATOM 3373 O GLU A 210 22.618 3.914 -0.799 1.00 0.00 O ATOM 3374 CB GLU A 210 24.865 5.230 -2.496 1.00 0.00 C ATOM 3375 CG GLU A 210 26.385 5.304 -2.663 1.00 0.00 C ATOM 3376 CD GLU A 210 26.905 4.729 -3.958 1.00 0.00 C ATOM 3377 OE1 GLU A 210 26.843 5.412 -5.006 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.368 3.579 -3.954 1.00 0.00 O ATOM 0 H GLU A 210 24.401 4.036 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 210 24.910 3.187 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 210 24.404 5.870 -3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 210 24.605 5.644 -1.522 1.00 0.00 H new ATOM 0 HG2 GLU A 210 26.694 6.347 -2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.854 4.777 -1.832 1.00 0.00 H new ATOM 3385 N LEU A 211 21.867 3.526 -2.881 1.00 0.00 N ATOM 3386 CA LEU A 211 20.542 3.137 -2.437 1.00 0.00 C ATOM 3387 C LEU A 211 20.584 1.707 -1.858 1.00 0.00 C ATOM 3388 O LEU A 211 20.057 1.460 -0.785 1.00 0.00 O ATOM 3389 CB LEU A 211 19.501 3.337 -3.556 1.00 0.00 C ATOM 3390 CG LEU A 211 18.039 2.963 -3.269 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.775 1.515 -3.583 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.686 3.233 -1.826 1.00 0.00 C ATOM 0 H LEU A 211 21.977 3.609 -3.892 1.00 0.00 H new ATOM 0 HA LEU A 211 20.215 3.789 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.524 4.387 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 211 19.828 2.759 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 211 17.416 3.583 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.732 1.281 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 211 17.981 1.328 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 211 18.421 0.886 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.646 2.960 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 211 18.332 2.642 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 211 17.825 4.292 -1.609 1.00 0.00 H new ATOM 3404 N ASP A 212 21.235 0.790 -2.541 1.00 0.00 N ATOM 3405 CA ASP A 212 21.513 -0.554 -2.015 1.00 0.00 C ATOM 3406 C ASP A 212 22.307 -0.451 -0.713 1.00 0.00 C ATOM 3407 O ASP A 212 22.087 -1.210 0.218 1.00 0.00 O ATOM 3408 CB ASP A 212 22.271 -1.386 -3.052 1.00 0.00 C ATOM 3409 CG ASP A 212 22.701 -2.755 -2.574 1.00 0.00 C ATOM 3410 OD1 ASP A 212 21.908 -3.703 -2.661 1.00 0.00 O ATOM 3411 OD2 ASP A 212 23.885 -2.914 -2.178 1.00 0.00 O ATOM 0 H ASP A 212 21.594 0.944 -3.483 1.00 0.00 H new ATOM 0 HA ASP A 212 20.568 -1.055 -1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 212 21.640 -1.506 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 212 23.155 -0.832 -3.366 1.00 0.00 H new ATOM 3416 N ALA A 213 23.194 0.538 -0.647 1.00 0.00 N ATOM 3417 CA ALA A 213 23.970 0.808 0.564 1.00 0.00 C ATOM 3418 C ALA A 213 23.052 1.282 1.694 1.00 0.00 C ATOM 3419 O ALA A 213 23.241 0.900 2.840 1.00 0.00 O ATOM 3420 CB ALA A 213 25.070 1.822 0.293 1.00 0.00 C ATOM 0 H ALA A 213 23.395 1.170 -1.422 1.00 0.00 H new ATOM 0 HA ALA A 213 24.446 -0.121 0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.631 2.004 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 213 25.742 1.434 -0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 213 24.627 2.756 -0.053 1.00 0.00 H new ATOM 3426 N LEU A 214 22.039 2.088 1.335 1.00 0.00 N ATOM 3427 CA LEU A 214 20.999 2.557 2.235 1.00 0.00 C ATOM 3428 C LEU A 214 20.355 1.384 2.868 1.00 0.00 C ATOM 3429 O LEU A 214 20.267 1.292 4.088 1.00 0.00 O ATOM 3430 CB LEU A 214 19.996 3.424 1.422 1.00 0.00 C ATOM 3431 CG LEU A 214 18.610 3.814 2.017 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.560 2.715 1.817 1.00 0.00 C ATOM 3433 CD2 LEU A 214 18.709 4.212 3.485 1.00 0.00 C ATOM 0 H LEU A 214 21.928 2.435 0.382 1.00 0.00 H new ATOM 0 HA LEU A 214 21.405 3.179 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.508 4.352 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 214 19.806 2.899 0.486 1.00 0.00 H new ATOM 0 HG LEU A 214 18.276 4.689 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.612 3.035 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 214 17.428 2.527 0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.892 1.801 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 214 17.719 4.476 3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 214 19.104 3.376 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 214 19.375 5.069 3.586 1.00 0.00 H new ATOM 3445 N LEU A 215 19.933 0.475 2.058 1.00 0.00 N ATOM 3446 CA LEU A 215 19.227 -0.636 2.560 1.00 0.00 C ATOM 3447 C LEU A 215 20.058 -1.785 3.123 1.00 0.00 C ATOM 3448 O LEU A 215 19.567 -2.520 3.960 1.00 0.00 O ATOM 3449 CB LEU A 215 18.012 -0.988 1.717 1.00 0.00 C ATOM 3450 CG LEU A 215 18.147 -0.720 0.224 1.00 0.00 C ATOM 3451 CD1 LEU A 215 18.773 -1.858 -0.513 1.00 0.00 C ATOM 3452 CD2 LEU A 215 16.836 -0.297 -0.363 1.00 0.00 C ATOM 0 H LEU A 215 20.068 0.485 1.047 1.00 0.00 H new ATOM 0 HA LEU A 215 18.798 -0.295 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 215 17.787 -2.045 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.156 -0.427 2.093 1.00 0.00 H new ATOM 0 HG LEU A 215 18.840 0.113 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 215 18.844 -1.611 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 215 19.771 -2.043 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 215 18.162 -2.752 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 215 16.958 -0.111 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.099 -1.086 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 215 16.495 0.615 0.127 1.00 0.00 H new ATOM 3464 N LYS A 216 21.331 -1.911 2.755 1.00 0.00 N ATOM 3465 CA LYS A 216 22.222 -2.894 3.334 1.00 0.00 C ATOM 3466 C LYS A 216 22.583 -2.481 4.715 1.00 0.00 C ATOM 3467 O LYS A 216 22.562 -3.307 5.643 1.00 0.00 O ATOM 3468 CB LYS A 216 23.446 -3.097 2.407 1.00 0.00 C ATOM 3469 CG LYS A 216 24.531 -4.078 2.858 1.00 0.00 C ATOM 3470 CD LYS A 216 25.485 -3.479 3.885 1.00 0.00 C ATOM 3471 CE LYS A 216 26.560 -4.471 4.286 1.00 0.00 C ATOM 3472 NZ LYS A 216 27.410 -4.877 3.135 1.00 0.00 N ATOM 0 H LYS A 216 21.769 -1.327 2.042 1.00 0.00 H new ATOM 0 HA LYS A 216 21.731 -3.864 3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 216 23.079 -3.428 1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 216 23.916 -2.125 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 216 24.059 -4.964 3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 216 25.101 -4.406 1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 216 25.950 -2.583 3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 216 24.925 -3.170 4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 216 27.187 -4.030 5.061 1.00 0.00 H new ATOM 0 HE3 LYS A 216 26.092 -5.355 4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 28.271 -5.343 3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 26.882 -5.537 2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 27.673 -4.035 2.584 1.00 0.00 H new ATOM 3486 N ASP A 217 22.955 -1.215 4.819 1.00 0.00 N ATOM 3487 CA ASP A 217 23.216 -0.619 6.108 1.00 0.00 C ATOM 3488 C ASP A 217 22.040 -0.947 7.006 1.00 0.00 C ATOM 3489 O ASP A 217 22.210 -1.540 8.085 1.00 0.00 O ATOM 3490 CB ASP A 217 23.348 0.904 5.983 1.00 0.00 C ATOM 3491 CG ASP A 217 23.672 1.588 7.294 1.00 0.00 C ATOM 3492 OD1 ASP A 217 22.775 1.778 8.135 1.00 0.00 O ATOM 3493 OD2 ASP A 217 24.841 1.974 7.506 1.00 0.00 O ATOM 0 H ASP A 217 23.081 -0.587 4.026 1.00 0.00 H new ATOM 0 HA ASP A 217 24.148 -1.009 6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 217 24.128 1.136 5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.417 1.311 5.590 1.00 0.00 H new ATOM 3498 N LEU A 218 20.844 -0.572 6.562 1.00 0.00 N ATOM 3499 CA LEU A 218 19.634 -0.884 7.287 1.00 0.00 C ATOM 3500 C LEU A 218 19.298 -2.330 7.561 1.00 0.00 C ATOM 3501 O LEU A 218 18.801 -2.605 8.640 1.00 0.00 O ATOM 3502 CB LEU A 218 18.440 -0.121 6.755 1.00 0.00 C ATOM 3503 CG LEU A 218 18.643 1.380 6.654 1.00 0.00 C ATOM 3504 CD1 LEU A 218 17.383 2.058 6.178 1.00 0.00 C ATOM 3505 CD2 LEU A 218 19.124 1.986 7.968 1.00 0.00 C ATOM 0 H LEU A 218 20.695 -0.050 5.699 1.00 0.00 H new ATOM 0 HA LEU A 218 19.892 -0.531 8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.189 -0.508 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.584 -0.316 7.401 1.00 0.00 H new ATOM 0 HG LEU A 218 19.429 1.550 5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 218 17.551 3.133 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 218 17.112 1.673 5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 218 16.575 1.859 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 218 19.255 3.061 7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 218 18.386 1.796 8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 218 20.075 1.534 8.250 1.00 0.00 H new ATOM 3517 N CYS A 219 19.500 -3.272 6.660 1.00 0.00 N ATOM 3518 CA CYS A 219 19.144 -4.654 6.965 1.00 0.00 C ATOM 3519 C CYS A 219 19.956 -5.217 8.130 1.00 0.00 C ATOM 3520 O CYS A 219 19.488 -6.057 8.890 1.00 0.00 O ATOM 3521 CB CYS A 219 19.267 -5.551 5.752 1.00 0.00 C ATOM 3522 SG CYS A 219 18.197 -5.113 4.371 1.00 0.00 S ATOM 0 H CYS A 219 19.898 -3.118 5.733 1.00 0.00 H new ATOM 0 HA CYS A 219 18.097 -4.637 7.268 1.00 0.00 H new ATOM 0 HB2 CYS A 219 20.302 -5.535 5.410 1.00 0.00 H new ATOM 0 HB3 CYS A 219 19.047 -6.575 6.052 1.00 0.00 H new ATOM 0 HG CYS A 219 18.552 -3.955 3.897 1.00 0.00 H new ATOM 3528 N GLU A 220 21.161 -4.709 8.283 1.00 0.00 N ATOM 3529 CA GLU A 220 22.117 -5.036 9.353 1.00 0.00 C ATOM 3530 C GLU A 220 21.710 -4.287 10.663 1.00 0.00 C ATOM 3531 O GLU A 220 22.235 -4.500 11.754 1.00 0.00 O ATOM 3532 CB GLU A 220 23.491 -4.599 8.837 1.00 0.00 C ATOM 3533 CG GLU A 220 24.676 -4.978 9.700 1.00 0.00 C ATOM 3534 CD GLU A 220 25.972 -4.524 9.081 1.00 0.00 C ATOM 3535 OE1 GLU A 220 26.313 -3.327 9.217 1.00 0.00 O ATOM 3536 OE2 GLU A 220 26.645 -5.337 8.414 1.00 0.00 O ATOM 0 H GLU A 220 21.533 -4.016 7.634 1.00 0.00 H new ATOM 0 HA GLU A 220 22.131 -6.098 9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.637 -5.027 7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 220 23.485 -3.515 8.719 1.00 0.00 H new ATOM 0 HG2 GLU A 220 24.566 -4.531 10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 220 24.696 -6.059 9.839 1.00 0.00 H new ATOM 3543 N LYS A 221 20.716 -3.467 10.471 1.00 0.00 N ATOM 3544 CA LYS A 221 20.147 -2.733 11.609 1.00 0.00 C ATOM 3545 C LYS A 221 18.767 -3.258 11.964 1.00 0.00 C ATOM 3546 O LYS A 221 18.318 -3.180 13.113 1.00 0.00 O ATOM 3547 CB LYS A 221 20.115 -1.218 11.377 1.00 0.00 C ATOM 3548 CG LYS A 221 21.480 -0.544 11.425 1.00 0.00 C ATOM 3549 CD LYS A 221 21.347 0.967 11.281 1.00 0.00 C ATOM 3550 CE LYS A 221 22.674 1.685 11.514 1.00 0.00 C ATOM 3551 NZ LYS A 221 23.714 1.302 10.536 1.00 0.00 N ATOM 0 H LYS A 221 20.279 -3.280 9.569 1.00 0.00 H new ATOM 0 HA LYS A 221 20.810 -2.908 12.456 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.660 -1.021 10.406 1.00 0.00 H new ATOM 0 HB3 LYS A 221 19.471 -0.761 12.129 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.974 -0.781 12.367 1.00 0.00 H new ATOM 0 HG3 LYS A 221 22.111 -0.935 10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.977 1.205 10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 221 20.607 1.335 11.992 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.513 2.762 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 221 23.029 1.464 12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 24.401 2.076 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 24.202 0.445 10.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 23.271 1.114 9.614 1.00 0.00 H new ATOM 3565 N ASN A 222 18.135 -3.827 10.983 1.00 0.00 N ATOM 3566 CA ASN A 222 16.795 -4.327 11.164 1.00 0.00 C ATOM 3567 C ASN A 222 16.607 -5.710 10.563 1.00 0.00 C ATOM 3568 O ASN A 222 15.965 -5.870 9.546 1.00 0.00 O ATOM 3569 CB ASN A 222 15.755 -3.336 10.620 1.00 0.00 C ATOM 3570 CG ASN A 222 15.544 -2.113 11.502 1.00 0.00 C ATOM 3571 OD1 ASN A 222 16.232 -1.097 11.374 1.00 0.00 O ATOM 3572 ND2 ASN A 222 14.578 -2.196 12.397 1.00 0.00 N ATOM 0 H ASN A 222 18.520 -3.959 10.048 1.00 0.00 H new ATOM 0 HA ASN A 222 16.637 -4.427 12.238 1.00 0.00 H new ATOM 0 HB2 ASN A 222 16.066 -3.007 9.628 1.00 0.00 H new ATOM 0 HB3 ASN A 222 14.803 -3.853 10.500 1.00 0.00 H new ATOM 0 HD21 ASN A 222 14.381 -1.405 13.010 1.00 0.00 H new ATOM 0 HD22 ASN A 222 14.028 -3.051 12.476 1.00 0.00 H new ATOM 3579 N LYS A 223 17.214 -6.703 11.177 1.00 0.00 N ATOM 3580 CA LYS A 223 17.148 -8.097 10.718 1.00 0.00 C ATOM 3581 C LYS A 223 15.744 -8.727 10.696 1.00 0.00 C ATOM 3582 O LYS A 223 15.544 -9.754 10.037 1.00 0.00 O ATOM 3583 CB LYS A 223 18.084 -8.983 11.549 1.00 0.00 C ATOM 3584 CG LYS A 223 19.579 -8.737 11.359 1.00 0.00 C ATOM 3585 CD LYS A 223 20.044 -9.107 9.960 1.00 0.00 C ATOM 3586 CE LYS A 223 21.564 -9.073 9.847 1.00 0.00 C ATOM 3587 NZ LYS A 223 22.215 -10.096 10.704 1.00 0.00 N ATOM 0 H LYS A 223 17.776 -6.576 12.019 1.00 0.00 H new ATOM 0 HA LYS A 223 17.467 -8.050 9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 223 17.844 -8.844 12.603 1.00 0.00 H new ATOM 0 HB3 LYS A 223 17.874 -10.025 11.309 1.00 0.00 H new ATOM 0 HG2 LYS A 223 19.800 -7.687 11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 223 20.138 -9.318 12.092 1.00 0.00 H new ATOM 0 HD2 LYS A 223 19.682 -10.104 9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 223 19.609 -8.417 9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 223 21.853 -9.235 8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 223 21.925 -8.084 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 23.192 -10.249 10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 22.224 -9.768 11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 21.686 -10.989 10.641 1.00 0.00 H new ATOM 3601 N GLN A 224 14.791 -8.154 11.401 1.00 0.00 N ATOM 3602 CA GLN A 224 13.490 -8.787 11.518 1.00 0.00 C ATOM 3603 C GLN A 224 12.632 -8.384 10.346 1.00 0.00 C ATOM 3604 O GLN A 224 11.843 -9.172 9.815 1.00 0.00 O ATOM 3605 CB GLN A 224 12.825 -8.366 12.825 1.00 0.00 C ATOM 3606 CG GLN A 224 13.577 -8.797 14.073 1.00 0.00 C ATOM 3607 CD GLN A 224 13.295 -10.228 14.523 1.00 0.00 C ATOM 3608 OE1 GLN A 224 13.358 -10.523 15.716 1.00 0.00 O ATOM 3609 NE2 GLN A 224 12.971 -11.120 13.616 1.00 0.00 N ATOM 0 H GLN A 224 14.887 -7.267 11.895 1.00 0.00 H new ATOM 0 HA GLN A 224 13.610 -9.870 11.520 1.00 0.00 H new ATOM 0 HB2 GLN A 224 12.721 -7.281 12.834 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.819 -8.783 12.858 1.00 0.00 H new ATOM 0 HG2 GLN A 224 14.647 -8.691 13.891 1.00 0.00 H new ATOM 0 HG3 GLN A 224 13.323 -8.118 14.887 1.00 0.00 H new ATOM 0 HE21 GLN A 224 12.925 -10.854 12.632 1.00 0.00 H new ATOM 0 HE22 GLN A 224 12.765 -12.079 13.895 1.00 0.00 H new ATOM 3618 N GLU A 225 12.825 -7.166 9.930 1.00 0.00 N ATOM 3619 CA GLU A 225 12.067 -6.578 8.873 1.00 0.00 C ATOM 3620 C GLU A 225 12.858 -6.465 7.569 1.00 0.00 C ATOM 3621 O GLU A 225 12.281 -6.455 6.485 1.00 0.00 O ATOM 3622 CB GLU A 225 11.428 -5.230 9.309 1.00 0.00 C ATOM 3623 CG GLU A 225 12.326 -4.257 10.043 1.00 0.00 C ATOM 3624 CD GLU A 225 12.604 -4.656 11.475 1.00 0.00 C ATOM 3625 OE1 GLU A 225 11.792 -4.334 12.362 1.00 0.00 O ATOM 3626 OE2 GLU A 225 13.643 -5.284 11.740 1.00 0.00 O ATOM 0 H GLU A 225 13.529 -6.544 10.327 1.00 0.00 H new ATOM 0 HA GLU A 225 11.245 -7.261 8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.043 -4.732 8.419 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.572 -5.450 9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.272 -4.173 9.507 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.864 -3.270 10.032 1.00 0.00 H new ATOM 3633 N LEU A 226 14.168 -6.422 7.660 1.00 0.00 N ATOM 3634 CA LEU A 226 14.997 -6.286 6.479 1.00 0.00 C ATOM 3635 C LEU A 226 15.939 -7.462 6.276 1.00 0.00 C ATOM 3636 O LEU A 226 16.875 -7.705 7.047 1.00 0.00 O ATOM 3637 CB LEU A 226 15.762 -4.984 6.492 1.00 0.00 C ATOM 3638 CG LEU A 226 14.950 -3.711 6.407 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.870 -2.525 6.203 1.00 0.00 C ATOM 3640 CD2 LEU A 226 13.908 -3.790 5.307 1.00 0.00 C ATOM 0 H LEU A 226 14.684 -6.479 8.538 1.00 0.00 H new ATOM 0 HA LEU A 226 14.314 -6.280 5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.354 -4.948 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.464 -4.995 5.658 1.00 0.00 H new ATOM 0 HG LEU A 226 14.414 -3.581 7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 226 15.278 -1.612 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 226 16.563 -2.454 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.432 -2.655 5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.343 -2.859 5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.402 -3.949 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 226 13.230 -4.619 5.507 1.00 0.00 H new ATOM 3652 N ASP A 227 15.627 -8.209 5.262 1.00 0.00 N ATOM 3653 CA ASP A 227 16.345 -9.403 4.889 1.00 0.00 C ATOM 3654 C ASP A 227 17.523 -9.105 3.927 1.00 0.00 C ATOM 3655 O ASP A 227 17.410 -8.374 2.956 1.00 0.00 O ATOM 3656 CB ASP A 227 15.385 -10.459 4.322 1.00 0.00 C ATOM 3657 CG ASP A 227 16.085 -11.720 3.875 1.00 0.00 C ATOM 3658 OD1 ASP A 227 16.559 -12.500 4.719 1.00 0.00 O ATOM 3659 OD2 ASP A 227 16.183 -11.950 2.673 1.00 0.00 O ATOM 0 H ASP A 227 14.840 -8.003 4.647 1.00 0.00 H new ATOM 0 HA ASP A 227 16.794 -9.814 5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 227 14.644 -10.712 5.080 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.844 -10.033 3.477 1.00 0.00 H new ATOM 3664 N ILE A 228 18.615 -9.740 4.255 1.00 0.00 N ATOM 3665 CA ILE A 228 19.976 -9.673 3.683 1.00 0.00 C ATOM 3666 C ILE A 228 20.022 -10.452 2.363 1.00 0.00 C ATOM 3667 O ILE A 228 20.914 -10.294 1.533 1.00 0.00 O ATOM 3668 CB ILE A 228 21.007 -10.304 4.690 1.00 0.00 C ATOM 3669 CG1 ILE A 228 20.996 -9.587 6.055 1.00 0.00 C ATOM 3670 CG2 ILE A 228 22.431 -10.326 4.134 1.00 0.00 C ATOM 3671 CD1 ILE A 228 21.475 -8.146 6.026 1.00 0.00 C ATOM 0 H ILE A 228 18.591 -10.407 5.026 1.00 0.00 H new ATOM 0 HA ILE A 228 20.234 -8.630 3.501 1.00 0.00 H new ATOM 0 HB ILE A 228 20.682 -11.334 4.833 1.00 0.00 H new ATOM 0 HG12 ILE A 228 19.981 -9.609 6.452 1.00 0.00 H new ATOM 0 HG13 ILE A 228 21.622 -10.148 6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 228 23.102 -10.771 4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 228 22.455 -10.915 3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 228 22.753 -9.307 3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 228 21.431 -7.728 7.032 1.00 0.00 H new ATOM 0 HD12 ILE A 228 22.502 -8.111 5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 228 20.836 -7.563 5.362 1.00 0.00 H new ATOM 3683 N ASN A 229 18.977 -11.193 2.144 1.00 0.00 N ATOM 3684 CA ASN A 229 18.893 -12.005 0.947 1.00 0.00 C ATOM 3685 C ASN A 229 17.940 -11.339 0.008 1.00 0.00 C ATOM 3686 O ASN A 229 17.727 -11.775 -1.117 1.00 0.00 O ATOM 3687 CB ASN A 229 18.427 -13.432 1.260 1.00 0.00 C ATOM 3688 CG ASN A 229 19.247 -14.091 2.349 1.00 0.00 C ATOM 3689 OD1 ASN A 229 20.283 -14.705 2.085 1.00 0.00 O ATOM 3690 ND2 ASN A 229 18.790 -13.984 3.586 1.00 0.00 N ATOM 0 H ASN A 229 18.172 -11.258 2.767 1.00 0.00 H new ATOM 0 HA ASN A 229 19.882 -12.090 0.497 1.00 0.00 H new ATOM 0 HB2 ASN A 229 17.380 -13.409 1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 229 18.483 -14.035 0.354 1.00 0.00 H new ATOM 0 HD21 ASN A 229 19.299 -14.417 4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 229 17.929 -13.468 3.769 1.00 0.00 H new ATOM 3697 N ASN A 230 17.374 -10.256 0.485 1.00 0.00 N ATOM 3698 CA ASN A 230 16.444 -9.449 -0.236 1.00 0.00 C ATOM 3699 C ASN A 230 16.834 -8.002 -0.128 1.00 0.00 C ATOM 3700 O ASN A 230 15.994 -7.135 -0.308 1.00 0.00 O ATOM 3701 CB ASN A 230 15.026 -9.624 0.322 1.00 0.00 C ATOM 3702 CG ASN A 230 14.349 -10.886 -0.143 1.00 0.00 C ATOM 3703 OD1 ASN A 230 13.665 -10.888 -1.158 1.00 0.00 O ATOM 3704 ND2 ASN A 230 14.523 -11.960 0.577 1.00 0.00 N ATOM 0 H ASN A 230 17.563 -9.907 1.425 1.00 0.00 H new ATOM 0 HA ASN A 230 16.459 -9.763 -1.280 1.00 0.00 H new ATOM 0 HB2 ASN A 230 15.070 -9.625 1.411 1.00 0.00 H new ATOM 0 HB3 ASN A 230 14.420 -8.767 0.028 1.00 0.00 H new ATOM 0 HD21 ASN A 230 14.082 -12.837 0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 230 15.100 -11.923 1.417 1.00 0.00 H new ATOM 3711 N ILE A 231 18.110 -7.714 0.105 1.00 0.00 N ATOM 3712 CA ILE A 231 18.499 -6.310 0.191 1.00 0.00 C ATOM 3713 C ILE A 231 18.521 -5.802 -1.219 1.00 0.00 C ATOM 3714 O ILE A 231 18.043 -4.716 -1.509 1.00 0.00 O ATOM 3715 CB ILE A 231 19.871 -6.010 0.841 1.00 0.00 C ATOM 3716 CG1 ILE A 231 20.076 -6.777 2.129 1.00 0.00 C ATOM 3717 CG2 ILE A 231 20.013 -4.524 1.103 1.00 0.00 C ATOM 3718 CD1 ILE A 231 21.228 -6.267 2.982 1.00 0.00 C ATOM 0 H ILE A 231 18.859 -8.394 0.232 1.00 0.00 H new ATOM 0 HA ILE A 231 17.779 -5.823 0.849 1.00 0.00 H new ATOM 0 HB ILE A 231 20.637 -6.336 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 231 19.158 -6.733 2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 231 20.252 -7.826 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 231 20.982 -4.326 1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 231 19.938 -3.980 0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 231 19.221 -4.196 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 231 21.306 -6.871 3.886 1.00 0.00 H new ATOM 0 HD12 ILE A 231 22.158 -6.337 2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 231 21.046 -5.227 3.255 1.00 0.00 H new ATOM 3730 N SER A 232 19.059 -6.635 -2.094 1.00 0.00 N ATOM 3731 CA SER A 232 18.988 -6.426 -3.513 1.00 0.00 C ATOM 3732 C SER A 232 17.535 -6.181 -3.893 1.00 0.00 C ATOM 3733 O SER A 232 17.252 -5.302 -4.680 1.00 0.00 O ATOM 3734 CB SER A 232 19.528 -7.663 -4.226 1.00 0.00 C ATOM 3735 OG SER A 232 20.777 -8.054 -3.659 1.00 0.00 O ATOM 0 H SER A 232 19.561 -7.482 -1.827 1.00 0.00 H new ATOM 0 HA SER A 232 19.586 -5.564 -3.807 1.00 0.00 H new ATOM 0 HB2 SER A 232 18.812 -8.480 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.653 -7.454 -5.288 1.00 0.00 H new ATOM 0 HG SER A 232 21.112 -8.849 -4.123 1.00 0.00 H new ATOM 3741 N THR A 233 16.618 -6.886 -3.224 1.00 0.00 N ATOM 3742 CA THR A 233 15.196 -6.711 -3.469 1.00 0.00 C ATOM 3743 C THR A 233 14.716 -5.352 -2.973 1.00 0.00 C ATOM 3744 O THR A 233 13.936 -4.682 -3.665 1.00 0.00 O ATOM 3745 CB THR A 233 14.393 -7.850 -2.834 1.00 0.00 C ATOM 3746 OG1 THR A 233 14.383 -9.028 -3.654 1.00 0.00 O ATOM 3747 CG2 THR A 233 13.007 -7.454 -2.346 1.00 0.00 C ATOM 0 H THR A 233 16.841 -7.580 -2.511 1.00 0.00 H new ATOM 0 HA THR A 233 15.031 -6.744 -4.546 1.00 0.00 H new ATOM 0 HB THR A 233 14.933 -8.101 -1.921 1.00 0.00 H new ATOM 0 HG1 THR A 233 14.175 -9.810 -3.101 1.00 0.00 H new ATOM 0 HG21 THR A 233 12.512 -8.323 -1.912 1.00 0.00 H new ATOM 0 HG22 THR A 233 13.096 -6.672 -1.591 1.00 0.00 H new ATOM 0 HG23 THR A 233 12.418 -7.083 -3.185 1.00 0.00 H new ATOM 3755 N TYR A 234 15.172 -4.931 -1.791 1.00 0.00 N ATOM 3756 CA TYR A 234 14.786 -3.602 -1.329 1.00 0.00 C ATOM 3757 C TYR A 234 15.349 -2.529 -2.285 1.00 0.00 C ATOM 3758 O TYR A 234 14.689 -1.519 -2.548 1.00 0.00 O ATOM 3759 CB TYR A 234 15.218 -3.362 0.122 1.00 0.00 C ATOM 3760 CG TYR A 234 14.787 -4.450 1.070 1.00 0.00 C ATOM 3761 CD1 TYR A 234 13.489 -4.920 1.075 1.00 0.00 C ATOM 3762 CD2 TYR A 234 15.683 -5.008 1.958 1.00 0.00 C ATOM 3763 CE1 TYR A 234 13.095 -5.920 1.931 1.00 0.00 C ATOM 3764 CE2 TYR A 234 15.293 -6.007 2.817 1.00 0.00 C ATOM 3765 CZ TYR A 234 13.998 -6.459 2.794 1.00 0.00 C ATOM 3766 OH TYR A 234 13.607 -7.458 3.642 1.00 0.00 O ATOM 0 H TYR A 234 15.778 -5.462 -1.166 1.00 0.00 H new ATOM 0 HA TYR A 234 13.698 -3.531 -1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 234 16.304 -3.270 0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 234 14.806 -2.412 0.462 1.00 0.00 H new ATOM 0 HD1 TYR A 234 12.769 -4.493 0.393 1.00 0.00 H new ATOM 0 HD2 TYR A 234 16.704 -4.655 1.978 1.00 0.00 H new ATOM 0 HE1 TYR A 234 12.075 -6.276 1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 234 16.004 -6.435 3.508 1.00 0.00 H new ATOM 0 HH TYR A 234 13.438 -8.275 3.129 1.00 0.00 H new ATOM 3776 N LYS A 235 16.549 -2.787 -2.841 1.00 0.00 N ATOM 3777 CA LYS A 235 17.180 -1.874 -3.804 1.00 0.00 C ATOM 3778 C LYS A 235 16.344 -1.803 -5.049 1.00 0.00 C ATOM 3779 O LYS A 235 16.118 -0.732 -5.612 1.00 0.00 O ATOM 3780 CB LYS A 235 18.575 -2.337 -4.244 1.00 0.00 C ATOM 3781 CG LYS A 235 19.256 -1.312 -5.154 1.00 0.00 C ATOM 3782 CD LYS A 235 19.831 -1.890 -6.447 1.00 0.00 C ATOM 3783 CE LYS A 235 18.736 -2.301 -7.434 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.295 -2.701 -8.743 1.00 0.00 N ATOM 0 H LYS A 235 17.098 -3.622 -2.637 1.00 0.00 H new ATOM 0 HA LYS A 235 17.265 -0.912 -3.298 1.00 0.00 H new ATOM 0 HB2 LYS A 235 19.195 -2.509 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 235 18.493 -3.289 -4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 235 18.534 -0.536 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 235 20.060 -0.830 -4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 235 20.481 -1.151 -6.915 1.00 0.00 H new ATOM 0 HD3 LYS A 235 20.450 -2.756 -6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 235 18.163 -3.128 -7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.043 -1.471 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 18.521 -2.841 -9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 19.931 -1.955 -9.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 19.827 -3.588 -8.637 1.00 0.00 H new ATOM 3798 N LYS A 236 15.901 -2.975 -5.447 1.00 0.00 N ATOM 3799 CA LYS A 236 15.115 -3.182 -6.649 1.00 0.00 C ATOM 3800 C LYS A 236 13.936 -2.241 -6.672 1.00 0.00 C ATOM 3801 O LYS A 236 13.778 -1.437 -7.590 1.00 0.00 O ATOM 3802 CB LYS A 236 14.667 -4.665 -6.751 1.00 0.00 C ATOM 3803 CG LYS A 236 15.769 -5.640 -7.147 1.00 0.00 C ATOM 3804 CD LYS A 236 15.290 -7.093 -7.149 1.00 0.00 C ATOM 3805 CE LYS A 236 14.709 -7.560 -8.479 1.00 0.00 C ATOM 3806 NZ LYS A 236 13.590 -6.732 -8.979 1.00 0.00 N ATOM 0 H LYS A 236 16.081 -3.836 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 236 15.731 -2.962 -7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.257 -4.973 -5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 236 13.859 -4.737 -7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.140 -5.381 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.606 -5.537 -6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.127 -7.740 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.535 -7.215 -6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.503 -7.567 -9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.364 -8.588 -8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 13.101 -7.236 -9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 12.921 -6.547 -8.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.960 -5.829 -9.339 1.00 0.00 H new ATOM 3820 N ASN A 237 13.106 -2.406 -5.693 1.00 0.00 N ATOM 3821 CA ASN A 237 11.937 -1.586 -5.471 1.00 0.00 C ATOM 3822 C ASN A 237 12.192 -0.042 -5.536 1.00 0.00 C ATOM 3823 O ASN A 237 11.799 0.567 -6.509 1.00 0.00 O ATOM 3824 CB ASN A 237 11.315 -1.992 -4.141 1.00 0.00 C ATOM 3825 CG ASN A 237 10.086 -1.200 -3.755 1.00 0.00 C ATOM 3826 OD1 ASN A 237 10.188 -0.159 -3.127 1.00 0.00 O ATOM 3827 ND2 ASN A 237 8.925 -1.734 -4.031 1.00 0.00 N ATOM 0 H ASN A 237 13.219 -3.141 -4.994 1.00 0.00 H new ATOM 0 HA ASN A 237 11.250 -1.771 -6.297 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.051 -3.049 -4.185 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.063 -1.883 -3.356 1.00 0.00 H new ATOM 0 HD21 ASN A 237 8.067 -1.279 -3.719 1.00 0.00 H new ATOM 0 HD22 ASN A 237 8.877 -2.606 -4.558 1.00 0.00 H new ATOM 3834 N ILE A 238 12.756 0.566 -4.447 1.00 0.00 N ATOM 3835 CA ILE A 238 12.906 2.071 -4.332 1.00 0.00 C ATOM 3836 C ILE A 238 13.469 2.679 -5.645 1.00 0.00 C ATOM 3837 O ILE A 238 13.125 3.792 -6.042 1.00 0.00 O ATOM 3838 CB ILE A 238 13.918 2.353 -3.219 1.00 0.00 C ATOM 3839 CG1 ILE A 238 13.493 1.589 -1.962 1.00 0.00 C ATOM 3840 CG2 ILE A 238 13.938 3.835 -2.950 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.286 1.912 -0.721 1.00 0.00 C ATOM 0 H ILE A 238 13.113 0.053 -3.641 1.00 0.00 H new ATOM 0 HA ILE A 238 11.930 2.510 -4.127 1.00 0.00 H new ATOM 0 HB ILE A 238 14.916 2.029 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 238 12.441 1.797 -1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 238 13.575 0.520 -2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 238 14.655 4.051 -2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 238 14.228 4.366 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 238 12.946 4.162 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 238 13.910 1.322 0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.337 1.676 -0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 238 14.185 2.972 -0.490 1.00 0.00 H new ATOM 3853 N MET A 239 14.309 1.885 -6.314 1.00 0.00 N ATOM 3854 CA MET A 239 14.930 2.224 -7.609 1.00 0.00 C ATOM 3855 C MET A 239 13.856 2.640 -8.648 1.00 0.00 C ATOM 3856 O MET A 239 14.065 3.521 -9.472 1.00 0.00 O ATOM 3857 CB MET A 239 15.600 0.959 -8.145 1.00 0.00 C ATOM 3858 CG MET A 239 16.898 1.092 -8.939 1.00 0.00 C ATOM 3859 SD MET A 239 16.833 2.114 -10.425 1.00 0.00 S ATOM 3860 CE MET A 239 17.078 3.756 -9.759 1.00 0.00 C ATOM 0 H MET A 239 14.586 0.967 -5.967 1.00 0.00 H new ATOM 0 HA MET A 239 15.632 3.045 -7.460 1.00 0.00 H new ATOM 0 HB2 MET A 239 15.799 0.306 -7.295 1.00 0.00 H new ATOM 0 HB3 MET A 239 14.877 0.446 -8.779 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.662 1.500 -8.277 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.226 0.093 -9.226 1.00 0.00 H new ATOM 0 HE1 MET A 239 16.799 4.498 -10.508 1.00 0.00 H new ATOM 0 HE2 MET A 239 16.458 3.885 -8.872 1.00 0.00 H new ATOM 0 HE3 MET A 239 18.126 3.887 -9.491 1.00 0.00 H new ATOM 3870 N ALA A 240 12.701 2.008 -8.559 1.00 0.00 N ATOM 3871 CA ALA A 240 11.592 2.169 -9.506 1.00 0.00 C ATOM 3872 C ALA A 240 10.946 3.505 -9.417 1.00 0.00 C ATOM 3873 O ALA A 240 10.090 3.860 -10.229 1.00 0.00 O ATOM 3874 CB ALA A 240 10.612 1.018 -9.415 1.00 0.00 C ATOM 0 H ALA A 240 12.494 1.349 -7.809 1.00 0.00 H new ATOM 0 HA ALA A 240 12.019 2.131 -10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 240 9.804 1.171 -10.130 1.00 0.00 H new ATOM 0 HB2 ALA A 240 11.126 0.084 -9.642 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.200 0.970 -8.407 1.00 0.00 H new ATOM 3880 N LEU A 241 11.351 4.241 -8.441 1.00 0.00 N ATOM 3881 CA LEU A 241 10.989 5.595 -8.380 1.00 0.00 C ATOM 3882 C LEU A 241 12.069 6.354 -9.156 1.00 0.00 C ATOM 3883 O LEU A 241 12.173 6.193 -10.382 1.00 0.00 O ATOM 3884 CB LEU A 241 10.833 6.029 -6.914 1.00 0.00 C ATOM 3885 CG LEU A 241 9.838 5.183 -6.126 1.00 0.00 C ATOM 3886 CD1 LEU A 241 9.670 5.647 -4.690 1.00 0.00 C ATOM 3887 CD2 LEU A 241 8.527 5.130 -6.853 1.00 0.00 C ATOM 0 H LEU A 241 11.938 3.915 -7.673 1.00 0.00 H new ATOM 0 HA LEU A 241 10.020 5.805 -8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.806 5.980 -6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 241 10.514 7.071 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 241 10.245 4.174 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 241 8.950 5.005 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.630 5.593 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.310 6.676 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 241 7.820 4.524 -6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 241 8.132 6.140 -6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 241 8.675 4.687 -7.838 1.00 0.00 H new ATOM 3899 N SER A 242 12.965 6.975 -8.433 1.00 0.00 N ATOM 3900 CA SER A 242 14.090 7.793 -8.935 1.00 0.00 C ATOM 3901 C SER A 242 13.791 8.696 -10.136 1.00 0.00 C ATOM 3902 O SER A 242 12.668 8.826 -10.628 1.00 0.00 O ATOM 3903 CB SER A 242 15.268 6.895 -9.321 1.00 0.00 C ATOM 3904 OG SER A 242 14.956 6.068 -10.429 1.00 0.00 O ATOM 0 H SER A 242 12.946 6.934 -7.414 1.00 0.00 H new ATOM 0 HA SER A 242 14.314 8.454 -8.098 1.00 0.00 H new ATOM 0 HB2 SER A 242 16.133 7.513 -9.560 1.00 0.00 H new ATOM 0 HB3 SER A 242 15.546 6.273 -8.470 1.00 0.00 H new ATOM 0 HG SER A 242 14.576 5.223 -10.110 1.00 0.00 H new ATOM 3910 N ASP A 243 14.822 9.372 -10.566 1.00 0.00 N ATOM 3911 CA ASP A 243 14.790 9.965 -11.896 1.00 0.00 C ATOM 3912 C ASP A 243 16.026 9.599 -12.712 1.00 0.00 C ATOM 3913 O ASP A 243 17.078 10.198 -12.544 1.00 0.00 O ATOM 3914 CB ASP A 243 14.573 11.478 -11.894 1.00 0.00 C ATOM 3915 CG ASP A 243 14.466 12.040 -13.308 1.00 0.00 C ATOM 3916 OD1 ASP A 243 13.855 11.394 -14.181 1.00 0.00 O ATOM 3917 OD2 ASP A 243 14.991 13.143 -13.578 1.00 0.00 O ATOM 0 H ASP A 243 15.680 9.530 -10.038 1.00 0.00 H new ATOM 0 HA ASP A 243 13.914 9.530 -12.378 1.00 0.00 H new ATOM 0 HB2 ASP A 243 13.664 11.713 -11.340 1.00 0.00 H new ATOM 0 HB3 ASP A 243 15.399 11.962 -11.373 1.00 0.00 H new ATOM 3922 N GLY A 244 15.916 8.582 -13.566 1.00 0.00 N ATOM 3923 CA GLY A 244 16.990 8.228 -14.480 1.00 0.00 C ATOM 3924 C GLY A 244 18.008 7.256 -13.909 1.00 0.00 C ATOM 3925 O GLY A 244 19.161 7.248 -14.339 1.00 0.00 O ATOM 0 H GLY A 244 15.089 7.990 -13.640 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.556 7.793 -15.380 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.506 9.139 -14.784 1.00 0.00 H new ATOM 3929 N GLY A 245 17.599 6.437 -12.939 1.00 0.00 N ATOM 3930 CA GLY A 245 18.545 5.491 -12.338 1.00 0.00 C ATOM 3931 C GLY A 245 19.276 6.138 -11.186 1.00 0.00 C ATOM 3932 O GLY A 245 20.053 5.518 -10.462 1.00 0.00 O ATOM 0 H GLY A 245 16.652 6.406 -12.561 1.00 0.00 H new ATOM 0 HA2 GLY A 245 18.012 4.607 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY A 245 19.261 5.156 -13.089 1.00 0.00 H new ATOM 3936 N LYS A 246 18.953 7.379 -11.033 1.00 0.00 N ATOM 3937 CA LYS A 246 19.475 8.318 -10.125 1.00 0.00 C ATOM 3938 C LYS A 246 18.303 8.838 -9.301 1.00 0.00 C ATOM 3939 O LYS A 246 17.426 9.538 -9.778 1.00 0.00 O ATOM 3940 CB LYS A 246 20.195 9.335 -10.997 1.00 0.00 C ATOM 3941 CG LYS A 246 21.709 9.312 -10.834 1.00 0.00 C ATOM 3942 CD LYS A 246 22.097 9.830 -9.460 1.00 0.00 C ATOM 3943 CE LYS A 246 23.554 9.582 -9.123 1.00 0.00 C ATOM 3944 NZ LYS A 246 24.496 10.308 -9.998 1.00 0.00 N ATOM 0 H LYS A 246 18.229 7.798 -11.617 1.00 0.00 H new ATOM 0 HA LYS A 246 20.194 7.949 -9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.947 9.146 -12.042 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.827 10.333 -10.757 1.00 0.00 H new ATOM 0 HG2 LYS A 246 22.081 8.296 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 246 22.174 9.924 -11.606 1.00 0.00 H new ATOM 0 HD2 LYS A 246 21.896 10.900 -9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 246 21.469 9.353 -8.707 1.00 0.00 H new ATOM 0 HE2 LYS A 246 23.734 9.874 -8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 246 23.757 8.513 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 25.472 10.093 -9.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 24.351 10.012 -10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 24.329 11.331 -9.915 1.00 0.00 H new ATOM 3958 N LEU A 247 18.282 8.399 -8.062 1.00 0.00 N ATOM 3959 CA LEU A 247 17.234 8.632 -7.080 1.00 0.00 C ATOM 3960 C LEU A 247 17.324 10.008 -6.496 1.00 0.00 C ATOM 3961 O LEU A 247 18.340 10.373 -5.886 1.00 0.00 O ATOM 3962 CB LEU A 247 17.393 7.686 -5.862 1.00 0.00 C ATOM 3963 CG LEU A 247 16.784 6.280 -5.832 1.00 0.00 C ATOM 3964 CD1 LEU A 247 15.270 6.295 -5.934 1.00 0.00 C ATOM 3965 CD2 LEU A 247 17.452 5.347 -6.815 1.00 0.00 C ATOM 0 H LEU A 247 19.042 7.833 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 247 16.296 8.474 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 247 18.464 7.567 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 247 16.994 8.218 -4.998 1.00 0.00 H new ATOM 0 HG LEU A 247 16.996 5.866 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 247 14.893 5.272 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 247 14.854 6.856 -5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 247 14.973 6.767 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 247 16.986 4.363 -6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 247 17.341 5.742 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 247 18.511 5.262 -6.573 1.00 0.00 H new ATOM 3977 N TYR A 248 16.238 10.730 -6.562 1.00 0.00 N ATOM 3978 CA TYR A 248 16.127 11.925 -5.822 1.00 0.00 C ATOM 3979 C TYR A 248 15.642 11.387 -4.563 1.00 0.00 C ATOM 3980 O TYR A 248 14.748 10.559 -4.554 1.00 0.00 O ATOM 3981 CB TYR A 248 15.147 12.915 -6.459 1.00 0.00 C ATOM 3982 CG TYR A 248 15.791 13.649 -7.593 1.00 0.00 C ATOM 3983 CD1 TYR A 248 16.124 12.994 -8.758 1.00 0.00 C ATOM 3984 CD2 TYR A 248 16.142 14.981 -7.465 1.00 0.00 C ATOM 3985 CE1 TYR A 248 16.785 13.637 -9.769 1.00 0.00 C ATOM 3986 CE2 TYR A 248 16.793 15.641 -8.478 1.00 0.00 C ATOM 3987 CZ TYR A 248 17.119 14.966 -9.627 1.00 0.00 C ATOM 3988 OH TYR A 248 17.801 15.621 -10.628 1.00 0.00 O ATOM 0 H TYR A 248 15.422 10.497 -7.128 1.00 0.00 H new ATOM 0 HA TYR A 248 17.043 12.510 -5.746 1.00 0.00 H new ATOM 0 HB2 TYR A 248 14.267 12.381 -6.819 1.00 0.00 H new ATOM 0 HB3 TYR A 248 14.803 13.627 -5.708 1.00 0.00 H new ATOM 0 HD1 TYR A 248 15.859 11.954 -8.876 1.00 0.00 H new ATOM 0 HD2 TYR A 248 15.900 15.510 -6.555 1.00 0.00 H new ATOM 0 HE1 TYR A 248 17.043 13.106 -10.673 1.00 0.00 H new ATOM 0 HE2 TYR A 248 17.047 16.685 -8.371 1.00 0.00 H new ATOM 0 HH TYR A 248 17.954 16.552 -10.364 1.00 0.00 H new ATOM 3998 N ARG A 249 16.286 11.699 -3.514 1.00 0.00 N ATOM 3999 CA ARG A 249 15.910 11.021 -2.333 1.00 0.00 C ATOM 4000 C ARG A 249 14.527 11.337 -1.805 1.00 0.00 C ATOM 4001 O ARG A 249 14.070 10.718 -0.842 1.00 0.00 O ATOM 4002 CB ARG A 249 16.936 10.929 -1.258 1.00 0.00 C ATOM 4003 CG ARG A 249 17.902 9.813 -1.424 1.00 0.00 C ATOM 4004 CD ARG A 249 18.374 9.421 -0.062 1.00 0.00 C ATOM 4005 NE ARG A 249 19.296 8.293 -0.086 1.00 0.00 N ATOM 4006 CZ ARG A 249 19.651 7.587 0.982 1.00 0.00 C ATOM 4007 NH1 ARG A 249 19.245 7.957 2.185 1.00 0.00 N ATOM 4008 NH2 ARG A 249 20.430 6.524 0.851 1.00 0.00 N ATOM 0 H ARG A 249 17.039 12.382 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 249 15.842 10.002 -2.715 1.00 0.00 H new ATOM 0 HB2 ARG A 249 17.488 11.868 -1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 249 16.430 10.816 -0.299 1.00 0.00 H new ATOM 0 HG2 ARG A 249 17.429 8.968 -1.924 1.00 0.00 H new ATOM 0 HG3 ARG A 249 18.742 10.122 -2.046 1.00 0.00 H new ATOM 0 HD2 ARG A 249 18.864 10.274 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 249 17.513 9.167 0.557 1.00 0.00 H new ATOM 0 HE ARG A 249 19.697 8.027 -0.985 1.00 0.00 H new ATOM 0 HH11 ARG A 249 18.659 8.785 2.293 1.00 0.00 H new ATOM 0 HH12 ARG A 249 19.518 7.415 3.005 1.00 0.00 H new ATOM 0 HH21 ARG A 249 20.760 6.244 -0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 249 20.700 5.985 1.674 1.00 0.00 H new ATOM 4022 N THR A 250 13.848 12.245 -2.455 1.00 0.00 N ATOM 4023 CA THR A 250 12.465 12.456 -2.197 1.00 0.00 C ATOM 4024 C THR A 250 11.650 11.237 -2.636 1.00 0.00 C ATOM 4025 O THR A 250 10.521 11.100 -2.261 1.00 0.00 O ATOM 4026 CB THR A 250 11.971 13.720 -2.893 1.00 0.00 C ATOM 4027 OG1 THR A 250 12.693 13.908 -4.131 1.00 0.00 O ATOM 4028 CG2 THR A 250 12.117 14.924 -1.985 1.00 0.00 C ATOM 0 H THR A 250 14.244 12.852 -3.173 1.00 0.00 H new ATOM 0 HA THR A 250 12.331 12.591 -1.124 1.00 0.00 H new ATOM 0 HB THR A 250 10.911 13.609 -3.122 1.00 0.00 H new ATOM 0 HG1 THR A 250 12.056 13.999 -4.870 1.00 0.00 H new ATOM 0 HG21 THR A 250 11.759 15.815 -2.501 1.00 0.00 H new ATOM 0 HG22 THR A 250 11.531 14.770 -1.079 1.00 0.00 H new ATOM 0 HG23 THR A 250 13.166 15.055 -1.721 1.00 0.00 H new ATOM 4036 N ASP A 251 12.301 10.314 -3.336 1.00 0.00 N ATOM 4037 CA ASP A 251 11.699 9.076 -3.804 1.00 0.00 C ATOM 4038 C ASP A 251 12.108 7.961 -2.851 1.00 0.00 C ATOM 4039 O ASP A 251 11.758 6.814 -3.015 1.00 0.00 O ATOM 4040 CB ASP A 251 12.257 8.678 -5.188 1.00 0.00 C ATOM 4041 CG ASP A 251 12.205 9.738 -6.275 1.00 0.00 C ATOM 4042 OD1 ASP A 251 11.117 10.261 -6.557 1.00 0.00 O ATOM 4043 OD2 ASP A 251 13.276 10.002 -6.899 1.00 0.00 O ATOM 0 H ASP A 251 13.282 10.410 -3.598 1.00 0.00 H new ATOM 0 HA ASP A 251 10.620 9.219 -3.857 1.00 0.00 H new ATOM 0 HB2 ASP A 251 13.295 8.372 -5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.707 7.804 -5.538 1.00 0.00 H new ATOM 4048 N LEU A 252 12.886 8.287 -1.859 1.00 0.00 N ATOM 4049 CA LEU A 252 13.440 7.261 -1.010 1.00 0.00 C ATOM 4050 C LEU A 252 12.724 7.219 0.322 1.00 0.00 C ATOM 4051 O LEU A 252 12.574 6.183 0.961 1.00 0.00 O ATOM 4052 CB LEU A 252 14.885 7.659 -0.737 1.00 0.00 C ATOM 4053 CG LEU A 252 15.939 6.590 -0.872 1.00 0.00 C ATOM 4054 CD1 LEU A 252 15.573 5.354 -0.061 1.00 0.00 C ATOM 4055 CD2 LEU A 252 16.151 6.299 -2.339 1.00 0.00 C ATOM 0 H LEU A 252 13.151 9.242 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 252 13.346 6.289 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 252 15.143 8.473 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 252 14.938 8.058 0.276 1.00 0.00 H new ATOM 0 HG LEU A 252 16.885 6.939 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 252 16.351 4.599 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 252 15.482 5.623 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 252 14.623 4.954 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 252 16.912 5.527 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 252 15.216 5.954 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 252 16.478 7.207 -2.846 1.00 0.00 H new ATOM 4067 N ALA A 253 12.241 8.351 0.678 1.00 0.00 N ATOM 4068 CA ALA A 253 11.829 8.727 2.046 1.00 0.00 C ATOM 4069 C ALA A 253 10.573 8.042 2.493 1.00 0.00 C ATOM 4070 O ALA A 253 10.474 7.555 3.578 1.00 0.00 O ATOM 4071 CB ALA A 253 11.657 10.233 2.133 1.00 0.00 C ATOM 0 H ALA A 253 12.101 9.108 0.009 1.00 0.00 H new ATOM 0 HA ALA A 253 12.621 8.397 2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 253 11.353 10.507 3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 253 12.601 10.722 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.893 10.553 1.425 1.00 0.00 H new ATOM 4077 N LEU A 254 9.698 7.917 1.577 1.00 0.00 N ATOM 4078 CA LEU A 254 8.357 7.369 1.781 1.00 0.00 C ATOM 4079 C LEU A 254 8.381 5.875 2.082 1.00 0.00 C ATOM 4080 O LEU A 254 7.388 5.293 2.502 1.00 0.00 O ATOM 4081 CB LEU A 254 7.397 7.714 0.611 1.00 0.00 C ATOM 4082 CG LEU A 254 7.994 8.041 -0.781 1.00 0.00 C ATOM 4083 CD1 LEU A 254 8.639 9.410 -0.818 1.00 0.00 C ATOM 4084 CD2 LEU A 254 8.919 6.948 -1.320 1.00 0.00 C ATOM 0 H LEU A 254 9.872 8.196 0.612 1.00 0.00 H new ATOM 0 HA LEU A 254 7.956 7.858 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 254 6.715 6.873 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 254 6.796 8.569 0.920 1.00 0.00 H new ATOM 0 HG LEU A 254 7.147 8.069 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 254 9.043 9.595 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 254 7.894 10.170 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 254 9.445 9.452 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 254 9.301 7.244 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 254 9.753 6.806 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 254 8.363 6.015 -1.414 1.00 0.00 H new ATOM 4096 N ILE A 255 9.516 5.264 1.811 1.00 0.00 N ATOM 4097 CA ILE A 255 9.777 3.889 2.165 1.00 0.00 C ATOM 4098 C ILE A 255 9.954 3.759 3.679 1.00 0.00 C ATOM 4099 O ILE A 255 9.513 2.790 4.293 1.00 0.00 O ATOM 4100 CB ILE A 255 11.042 3.385 1.375 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.674 2.643 0.102 1.00 0.00 C ATOM 4102 CG2 ILE A 255 12.100 2.638 2.162 1.00 0.00 C ATOM 4103 CD1 ILE A 255 10.179 3.511 -1.022 1.00 0.00 C ATOM 0 H ILE A 255 10.293 5.718 1.331 1.00 0.00 H new ATOM 0 HA ILE A 255 8.930 3.261 1.887 1.00 0.00 H new ATOM 0 HB ILE A 255 11.535 4.322 1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.548 2.091 -0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.905 1.907 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.913 2.350 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.488 3.282 2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.660 1.745 2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 255 9.943 2.889 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.283 4.044 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 255 10.952 4.230 -1.294 1.00 0.00 H new ATOM 4115 N LEU A 256 10.594 4.757 4.258 1.00 0.00 N ATOM 4116 CA LEU A 256 10.937 4.678 5.657 1.00 0.00 C ATOM 4117 C LEU A 256 10.647 5.921 6.534 1.00 0.00 C ATOM 4118 O LEU A 256 11.110 5.962 7.679 1.00 0.00 O ATOM 4119 CB LEU A 256 12.409 4.235 5.743 1.00 0.00 C ATOM 4120 CG LEU A 256 13.425 5.128 5.004 1.00 0.00 C ATOM 4121 CD1 LEU A 256 13.612 6.451 5.701 1.00 0.00 C ATOM 4122 CD2 LEU A 256 14.756 4.431 4.821 1.00 0.00 C ATOM 0 H LEU A 256 10.881 5.616 3.788 1.00 0.00 H new ATOM 0 HA LEU A 256 10.258 3.950 6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 256 12.693 4.188 6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 256 12.488 3.223 5.346 1.00 0.00 H new ATOM 0 HG LEU A 256 13.010 5.323 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.335 7.053 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 256 12.659 6.978 5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 256 13.978 6.280 6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.444 5.093 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.170 4.176 5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 256 14.613 3.521 4.238 1.00 0.00 H new ATOM 4134 N SER A 257 9.958 6.946 6.060 1.00 0.00 N ATOM 4135 CA SER A 257 9.637 8.052 6.938 1.00 0.00 C ATOM 4136 C SER A 257 8.467 7.686 7.854 1.00 0.00 C ATOM 4137 O SER A 257 7.617 6.865 7.511 1.00 0.00 O ATOM 4138 CB SER A 257 9.309 9.318 6.144 1.00 0.00 C ATOM 4139 OG SER A 257 10.452 9.829 5.494 1.00 0.00 O ATOM 0 H SER A 257 9.620 7.033 5.102 1.00 0.00 H new ATOM 0 HA SER A 257 10.516 8.256 7.549 1.00 0.00 H new ATOM 0 HB2 SER A 257 8.538 9.097 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 257 8.901 10.074 6.815 1.00 0.00 H new ATOM 0 HG SER A 257 10.216 10.652 5.017 1.00 0.00 H new ATOM 4145 N ALA A 258 8.447 8.290 9.030 1.00 0.00 N ATOM 4146 CA ALA A 258 7.398 8.044 10.010 1.00 0.00 C ATOM 4147 C ALA A 258 6.108 8.753 9.612 1.00 0.00 C ATOM 4148 O ALA A 258 5.007 8.353 9.992 1.00 0.00 O ATOM 4149 CB ALA A 258 7.867 8.549 11.367 1.00 0.00 C ATOM 0 H ALA A 258 9.152 8.961 9.333 1.00 0.00 H new ATOM 0 HA ALA A 258 7.196 6.974 10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 258 7.090 8.371 12.110 1.00 0.00 H new ATOM 0 HB2 ALA A 258 8.775 8.021 11.658 1.00 0.00 H new ATOM 0 HB3 ALA A 258 8.072 9.618 11.306 1.00 0.00 H new ATOM 4155 N GLY A 259 6.274 9.805 8.856 1.00 0.00 N ATOM 4156 CA GLY A 259 5.197 10.685 8.449 1.00 0.00 C ATOM 4157 C GLY A 259 5.706 12.105 8.410 1.00 0.00 C ATOM 4158 O GLY A 259 4.967 13.056 8.626 1.00 0.00 O ATOM 0 H GLY A 259 7.185 10.086 8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.823 10.393 7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 259 4.362 10.604 9.145 1.00 0.00 H new ATOM 4162 N ASP A 260 6.996 12.234 8.109 1.00 0.00 N ATOM 4163 CA ASP A 260 7.715 13.497 8.158 1.00 0.00 C ATOM 4164 C ASP A 260 8.158 13.853 6.748 1.00 0.00 C ATOM 4165 O ASP A 260 9.106 14.607 6.528 1.00 0.00 O ATOM 4166 CB ASP A 260 8.924 13.304 9.077 1.00 0.00 C ATOM 4167 CG ASP A 260 9.604 14.606 9.446 1.00 0.00 C ATOM 4168 OD1 ASP A 260 8.921 15.521 9.962 1.00 0.00 O ATOM 4169 OD2 ASP A 260 10.826 14.722 9.281 1.00 0.00 O ATOM 0 H ASP A 260 7.578 11.448 7.820 1.00 0.00 H new ATOM 0 HA ASP A 260 7.092 14.305 8.541 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.603 12.798 9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 260 9.645 12.651 8.586 1.00 0.00 H new ATOM 4174 N ASN A 261 7.386 13.317 5.825 1.00 0.00 N ATOM 4175 CA ASN A 261 7.580 13.460 4.382 1.00 0.00 C ATOM 4176 C ASN A 261 8.993 13.005 4.009 1.00 0.00 C ATOM 4177 O ASN A 261 9.829 13.865 3.624 1.00 0.00 O ATOM 4178 CB ASN A 261 7.396 14.929 3.944 1.00 0.00 C ATOM 4179 CG ASN A 261 6.107 15.585 4.409 1.00 0.00 C ATOM 4180 OD1 ASN A 261 5.061 14.943 4.560 1.00 0.00 O ATOM 4181 ND2 ASN A 261 6.174 16.872 4.662 1.00 0.00 N ATOM 4182 OXT ASN A 261 9.300 11.814 4.172 1.00 0.00 O ATOM 0 H ASN A 261 6.573 12.747 6.060 1.00 0.00 H new ATOM 0 HA ASN A 261 6.837 12.844 3.874 1.00 0.00 H new ATOM 0 HB2 ASN A 261 8.237 15.512 4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 261 7.436 14.975 2.856 1.00 0.00 H new ATOM 0 HD21 ASN A 261 5.348 17.370 4.993 1.00 0.00 H new ATOM 0 HD22 ASN A 261 7.052 17.373 4.527 1.00 0.00 H new